Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 8Ingredient: 1Target: 4Links: 12
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 20044
- Core Entity Id
- 25458
- Source Entity Count
- 1
- Preferred Name
- Geranyl propionate
- Name En
- Pubchem Id
- 5355853
- Smiles Canonical
- CCC(=O)OCC=C(C)CCC=C(C)C
- Molecular Formula
- C13H22O2
- Molecular Weight
- 210.3170
- Inchikey
- BYCHQEILESTMQU-FMIVXFBMSA-N
- Inchi
- InChI=1S/C13H22O2/c1-5-13(14)15-10-9-12(4)8-6-7-11(2)3/h7,9H,5-6,8,10H2,1-4H3/b12-9+
- Isomeric Smiles
- CCC(=O)OC/C=C(\C)/CCC=C(C)C
- Cas Id
- 105-90-8
- Ob Score
- 25.5764
- Mol Logp
- 3.6323
- Num H Donors
- 0
- Num H Acceptors
- 2
- Num Rotatable Bonds
- 6
- Drug Likeness
- 0.4940
- Polar Surface Area
- Molecular Volume
- Alogp
Names
Preferred names, aliases, and source labels retained in the final schema.
Name
Geranyl Propionate
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
Geranyl propionate
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
Geranyl propionate
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
geranyl propionate
Role
preferred
Source
TCMBank
Preferred
Yes
Name
geranyl propionate
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
(2E)-3,7-Dimethyl-2,6-octadienyl propionate
Role
alias
Source
TCMBank
Preferred
No
Name
(2E)-3,7-dimethylocta-2,6-dien-1-yl propanoate
Role
alias
Source
TCMBank
Preferred
No
Name
(E)-3,7-DIMETHYL-2,6-OCTADIEN-1-YL PROPIONATE
Role
alias
Source
TCMBank
Preferred
No
Name
(E)-3,7-Dimethyl-2,6-octadien-1-ol propanoate
Role
alias
Source
TCMBank
Preferred
No
Name
(E)-3,7-Dimethyl-2,6-octadien-1-ol propionate
Role
alias
Source
TCMBank
Preferred
No
Name
(E)-3,7-Dimethyl-2,6-octadienyl propionate
Role
alias
Source
TCMBank
Preferred
No
Name
105-90-8
Role
alias
Source
HERB_v2
Preferred
No
Name
105-90-8
Role
alias
Source
TCMBank
Preferred
No
Name
105-90-8
Role
alias
Source
itcmdb_public
Preferred
No
Name
2, 3,7-dimethyl-, propanoate
Role
alias
Source
TCMBank
Preferred
No
Name
2,6-OCTADIEN-1-OL, 3,7-DIMETHYL-, PROPANOATE, (E)-
Role
alias
Source
TCMBank
Preferred
No
Name
2,6-OCTADIEN-1-OL, 3,7-DIMETHYL-, PROPANOATE, (E)-
Role
alias
Source
HERB_v2
Preferred
No
Name
2,6-OCTADIEN-1-OL, 3,7-DIMETHYL-, PROPANOATE, (E)-
Role
alias
Source
itcmdb_public
Preferred
No
Name
2,6-Octadien-1-ol, 3,7-dimethyl-, 1-propanoate
Role
alias
Source
TCMBank
Preferred
No
Name
2,6-Octadien-1-ol, 3,7-dimethyl-, 1-propanoate, (2E)-
Role
alias
Source
TCMBank
Preferred
No
Name
2,6-Octadien-1-ol, 3,7-dimethyl-, propanoate
Role
alias
Source
TCMBank
Preferred
No
Name
2,6-Octadien-1-ol, 3,7-dimethyl-, propanoate, (2E)-
Role
alias
Source
itcmdb_public
Preferred
No
Name
2,6-Octadien-1-ol, 3,7-dimethyl-, propanoate, (2E)-
Role
alias
Source
TCMBank
Preferred
No
Name
2,6-Octadien-1-ol, 3,7-dimethyl-, propanoate, (2E)-
Role
alias
Source
HERB_v2
Preferred
No
Name
2,6-Octadien-1-ol, 3,7-dimethyl-, propionate, (E)-
Role
alias
Source
itcmdb_public
Preferred
No
Name
2,6-Octadien-1-ol, 3,7-dimethyl-, propionate, (E)-
Role
alias
Source
HERB_v2
Preferred
No
Name
2,6-Octadien-1-ol, 3,7-dimethyl-, propionate, (E)-
Role
alias
Source
TCMBank
Preferred
No
Name
2,6-Octadien-1-ol, 3,7-dimethyl-, propionate, (E)- (8CI)
Role
alias
Source
TCMBank
Preferred
No
Name
27751-90-2
Role
alias
Source
TCMBank
Preferred
No
Name
3,6-octadien-1-yl, propanoate
Role
alias
Source
TCMBank
Preferred
No
Name
3,7-Dimethyl-2,6-octadien-1-yl propanoate, trans-
Role
alias
Source
TCMBank
Preferred
No
Name
3,7-Dimethyl-2,6-octadien-1-yl, propanoate
Role
alias
Source
TCMBank
Preferred
No
Name
3,7-Dimethyl-2,6-octadienyl propanoate, (E)-
Role
alias
Source
TCMBank
Preferred
No
Name
3,7-Dimethyl-2,6-octadienyl propionate, (E)-
Role
alias
Source
TCMBank
Preferred
No
Name
3,7-dimethylocta-2,6-dien-1-yl propanoate
Role
alias
Source
TCMBank
Preferred
No
Name
3,7-dimethylocta-2,6-dien-1-yl propionate
Role
alias
Source
TCMBank
Preferred
No
Name
3,7-dimethylocta-2,6-dienyl propanoate
Role
alias
Source
TCMBank
Preferred
No
Name
6124AF
Role
alias
Source
TCMBank
Preferred
No
Name
AC1NS88V
Role
alias
Source
TCMBank
Preferred
No
Name
AC1Q65TJ
Role
alias
Source
TCMBank
Preferred
No
Name
AI3-24355
Role
alias
Source
TCMBank
Preferred
No
Name
AKOS024319239
Role
alias
Source
TCMBank
Preferred
No
Name
BYCHQEILESTMQU-FMIVXFBMSA-N
Role
alias
Source
TCMBank
Preferred
No
Name
CAS-105-90-8
Role
alias
Source
TCMBank
Preferred
No
Name
CJ-27449
Role
alias
Source
TCMBank
Preferred
No
Name
DB-040663
Role
alias
Source
TCMBank
Preferred
No
Name
DSSTox_CID_30092
Role
alias
Source
TCMBank
Preferred
No
Name
DSSTox_GSID_51540
Role
alias
Source
TCMBank
Preferred
No
Name
DTXSID8051540
Role
alias
Source
TCMBank
Preferred
No
Name
EINECS 203-344-1
Role
alias
Source
TCMBank
Preferred
No
Name
FEMA No. 2517
Role
alias
Source
TCMBank
Preferred
No
Name
FEMA No. 2517
Role
alias
Source
itcmdb_public
Preferred
No
Name
FEMA No. 2517
Role
alias
Source
HERB_v2
Preferred
No
Name
GERANYL PROPIONATE FCC
Role
alias
Source
TCMBank
Preferred
No
Name
Geranyl n-propanoate
Role
alias
Source
TCMBank
Preferred
No
Name
Geranyl n-propionate
Role
alias
Source
TCMBank
Preferred
No
Name
Geranyl propanoate
Role
alias
Source
HERB_v2
Preferred
No
Name
Geranyl propanoate
Role
alias
Source
itcmdb_public
Preferred
No
Name
Geranyl propanoate
Role
alias
Source
TCMBank
Preferred
No
Name
Geranyl propionate (natural)
Role
alias
Source
TCMBank
Preferred
No
Name
Geranyl propionate, >95%, FCC, FG
Role
alias
Source
TCMBank
Preferred
No
Name
Geranyl propionate, natural, >=95%, FG
Role
alias
Source
TCMBank
Preferred
No
Name
Geranylpropionate
Role
alias
Source
TCMBank
Preferred
No
Name
J-001499
Role
alias
Source
TCMBank
Preferred
No
Name
J-525003
Role
alias
Source
TCMBank
Preferred
No
Name
LMFA07010614
Role
alias
Source
TCMBank
Preferred
No
Name
LS-2773
Role
alias
Source
TCMBank
Preferred
No
Name
NCGC00357214-01
Role
alias
Source
TCMBank
Preferred
No
Name
NSC 46138
Role
alias
Source
TCMBank
Preferred
No
Name
Propionic acid 3,7-dimethyl-2,6-octadienyl ester
Role
alias
Source
TCMBank
Preferred
No
Name
Propionic acid, geranyl ester
Role
alias
Source
itcmdb_public
Preferred
No
Name
Propionic acid, geranyl ester
Role
alias
Source
HERB_v2
Preferred
No
Name
Propionic acid, geranyl ester
Role
alias
Source
TCMBank
Preferred
No
Name
Propionic acid, geranyl ester (6CI)
Role
alias
Source
TCMBank
Preferred
No
Name
SCHEMBL356536
Role
alias
Source
TCMBank
Preferred
No
Name
SCHEMBL356537
Role
alias
Source
TCMBank
Preferred
No
Name
ST5410143
Role
alias
Source
TCMBank
Preferred
No
Name
Tox21_303994
Role
alias
Source
TCMBank
Preferred
No
Name
Trans-3,7-dimethyl-octa-2,6-dien-1-yl propanoate
Role
alias
Source
TCMBank
Preferred
No
Name
U9F1RPB24G
Role
alias
Source
itcmdb_public
Preferred
No
Name
U9F1RPB24G
Role
alias
Source
TCMBank
Preferred
No
Name
U9F1RPB24G
Role
alias
Source
HERB_v2
Preferred
No
Name
UNII-U9F1RPB24G
Role
alias
Source
TCMBank
Preferred
No
Name
W251704_ALDRICH
Role
alias
Source
TCMBank
Preferred
No
Name
W251712_ALDRICH
Role
alias
Source
TCMBank
Preferred
No
Name
WE(8:2(2E,6E)(3Me,7Me)/3:0)
Role
alias
Source
TCMBank
Preferred
No
Name
ZINC1677808
Role
alias
Source
TCMBank
Preferred
No
Name
[(2E)-3,7-dimethylocta-2,6-dienyl] propanoate
Role
alias
Source
TCMBank
Preferred
No
Name
[(2E)-3,7-dimethylocta-2,6-dienyl] propanoate
Role
alias
Source
HERB_v2
Preferred
No
Name
[(2E)-3,7-dimethylocta-2,6-dienyl] propanoate
Role
alias
Source
itcmdb_public
Preferred
No
Name
propanoic acid 3,7-dimethylocta-2,6-dienyl ester
Role
alias
Source
TCMBank
Preferred
No
Name
propanoic acid [(2E)-3,7-dimethylocta-2,6-dienyl] ester
Role
alias
Source
TCMBank
Preferred
No
Name
propionic acid 3,7-dimethylocta-2,6-dienyl ester
Role
alias
Source
TCMBank
Preferred
No
Name
propionic acid [(2E)-3,7-dimethylocta-2,6-dienyl] ester
Role
alias
Source
TCMBank
Preferred
No
Name
trans-3,7-Dimethyl-2,6-Octadienyl propionate
Role
alias
Source
TCMBank
Preferred
No
Name
trans-3,7-Dimethyl-2,6-octadien-1-yl propionate
Role
alias
Source
TCMBank
Preferred
No
Name
Neryl Propionate
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
Neryl propionate
Role
preferred
Source
TCMBank
Preferred
Yes
Name
辽槁本
Role
TCM_name
Source
TCMBank
Preferred
No
Name
LIAO GAO BEN
Role
TCM_name2
Source
TCMBank
Preferred
No
Name
Jehol Ligusticum
Role
TCM_name_en
Source
TCMBank
Preferred
No
Name
(2Z)-3,7-Dimethyl-2,6-octadienyl propionate #
Role
alias
Source
TCMBank
Preferred
No
Name
(2Z)-3,7-dimethylocta-2,6-dien-1-yl propanoate
Role
alias
Source
TCMBank
Preferred
No
Name
(Z)-3,7-Dimethyl-2,6-octadienyl propanoate
Role
alias
Source
TCMBank
Preferred
No
Name
(Z)-3,7-Dimethyl-2,6-octadienyl propionate
Role
alias
Source
TCMBank
Preferred
No
Name
(Z)-3,7-dimethyl-2,6-octadien-1-yl propanoate
Role
alias
Source
TCMBank
Preferred
No
Name
105-91-9
Role
alias
Source
itcmdb_public
Preferred
No
Name
2,6-OCTADIEN-1-OL, 3,7-DIMETHYL-, PROPIONATE, (Z)-
Role
alias
Source
TCMBank
Preferred
No
Name
2,6-Octadien-1-ol, 3,7-dimethyl-, 1-propanoate, (2Z)-
Role
alias
Source
TCMBank
Preferred
No
Name
2,6-Octadien-1-ol, 3,7-dimethyl-, propanoate, (2Z)-
Role
alias
Source
TCMBank
Preferred
No
Name
2,6-Octadien-1-ol, 3,7-dimethyl-, propanoate, (Z)-
Role
alias
Source
TCMBank
Preferred
No
Name
3,7-Dimethyl-1-propanoate(2Z)-2,6-Octadien-1-ol
Role
alias
Source
TCMBank
Preferred
No
Name
3,7-Dimethyl-2,6-octadien-1-yl propanoate, cis-
Role
alias
Source
TCMBank
Preferred
No
Name
3,7-Dimethyl-2,6-octadien-1-yl propionate, cis-
Role
alias
Source
TCMBank
Preferred
No
Name
3,7-Dimethyl-2,6-octadienyl propanoate, (Z)-
Role
alias
Source
TCMBank
Preferred
No
Name
3,7-Dimethyl-2,6-octadienyl propionate, (Z)-
Role
alias
Source
TCMBank
Preferred
No
Name
3,7-Dimethyl-propanoate(2Z)-2,6-Octadien-1-ol
Role
alias
Source
TCMBank
Preferred
No
Name
3,7-Dimethyl-propanoate(Z)-2,6-Octadien-1-ol
Role
alias
Source
TCMBank
Preferred
No
Name
3,7-Dimethyl-propionate(Z)-2,6-Octadien-1-ol
Role
alias
Source
TCMBank
Preferred
No
Name
AC1NSMOC
Role
alias
Source
TCMBank
Preferred
No
Name
AKOS015901976
Role
alias
Source
TCMBank
Preferred
No
Name
BYCHQEILESTMQU-XFXZXTDPSA-N
Role
alias
Source
TCMBank
Preferred
No
Name
CJ-30572
Role
alias
Source
TCMBank
Preferred
No
Name
DB-040664
Role
alias
Source
TCMBank
Preferred
No
Name
EINECS 203-345-7
Role
alias
Source
TCMBank
Preferred
No
Name
FAS39QE02Z
Role
alias
Source
TCMBank
Preferred
No
Name
FEMA 2777
Role
alias
Source
TCMBank
Preferred
No
Name
FEMA No. 2777
Role
alias
Source
TCMBank
Preferred
No
Name
I14-13371
Role
alias
Source
TCMBank
Preferred
No
Name
LMFA07010976
Role
alias
Source
TCMBank
Preferred
No
Name
LS-2982
Role
alias
Source
TCMBank
Preferred
No
Name
Neryl propanoate
Role
alias
Source
itcmdb_public
Preferred
No
Name
Neryl propionate (natural)
Role
alias
Source
TCMBank
Preferred
No
Name
Nerylpropionate
Role
alias
Source
TCMBank
Preferred
No
Name
Propionic acid, 3,7-dimethyl-2,6-octadien-1-yl ester
Role
alias
Source
TCMBank
Preferred
No
Name
Propionic acid, neryl ester
Role
alias
Source
TCMBank
Preferred
No
Name
SCHEMBL1532465
Role
alias
Source
TCMBank
Preferred
No
Name
UNII-FAS39QE02Z
Role
alias
Source
TCMBank
Preferred
No
Name
ZINC1851030
Role
alias
Source
TCMBank
Preferred
No
Name
[(2Z)-3,7-dimethylocta-2,6-dienyl] propanoate
Role
alias
Source
TCMBank
Preferred
No
Name
cis-3,7-Dimethyl-2,6-octadien-1-ol, propionate
Role
alias
Source
HERB_v2
Preferred
No
Name
cis-3,7-Dimethyl-2,6-octadien-1-yl propanoate
Role
alias
Source
TCMBank
Preferred
No
Name
cis-3,7-Dimethyl-2,6-octadien-1-yl propionate
Role
alias
Source
TCMBank
Preferred
No
Name
propanoic acid [(2Z)-3,7-dimethylocta-2,6-dienyl] ester
Role
alias
Source
TCMBank
Preferred
No
Name
propionic acid [(2Z)-3,7-dimethylocta-2,6-dienyl] ester
Role
alias
Source
TCMBank
Preferred
No
Aliases
Additional names normalized into the restored final schema.
(2E)-3,7-Dimethyl-2,6-octadienyl propionate(2E)-3,7-dimethylocta-2,6-dien-1-yl propanoate(E)-3,7-DIMETHYL-2,6-OCTADIEN-1-YL PROPIONATE(E)-3,7-Dimethyl-2,6-octadien-1-ol propanoate(E)-3,7-Dimethyl-2,6-octadien-1-ol propionate(E)-3,7-Dimethyl-2,6-octadienyl propionate105-90-82, 3,7-dimethyl-, propanoate2,6-OCTADIEN-1-OL, 3,7-DIMETHYL-, PROPANOATE, (E)-2,6-Octadien-1-ol, 3,7-dimethyl-, 1-propanoate2,6-Octadien-1-ol, 3,7-dimethyl-, 1-propanoate, (2E)-2,6-Octadien-1-ol, 3,7-dimethyl-, propanoate2,6-Octadien-1-ol, 3,7-dimethyl-, propanoate, (2E)-2,6-Octadien-1-ol, 3,7-dimethyl-, propionate, (E)-2,6-Octadien-1-ol, 3,7-dimethyl-, propionate, (E)- (8CI)27751-90-23,6-octadien-1-yl, propanoate3,7-Dimethyl-2,6-octadien-1-yl propanoate, trans-3,7-Dimethyl-2,6-octadien-1-yl, propanoate3,7-Dimethyl-2,6-octadienyl propanoate, (E)-3,7-Dimethyl-2,6-octadienyl propionate, (E)-3,7-dimethylocta-2,6-dien-1-yl propanoate3,7-dimethylocta-2,6-dien-1-yl propionate3,7-dimethylocta-2,6-dienyl propanoate6124AFAC1NS88VAC1Q65TJAI3-24355AKOS024319239BYCHQEILESTMQU-FMIVXFBMSA-NCAS-105-90-8CJ-27449DB-040663DSSTox_CID_30092DSSTox_GSID_51540DTXSID8051540EINECS 203-344-1FEMA No. 2517GERANYL PROPIONATE FCCGeranyl n-propanoateGeranyl n-propionateGeranyl propanoateGeranyl propionate (natural)Geranyl propionate, >95%, FCC, FGGeranyl propionate, natural, >=95%, FGGeranylpropionateJ-001499J-525003LMFA07010614LS-2773NCGC00357214-01NSC 46138Propionic acid 3,7-dimethyl-2,6-octadienyl esterPropionic acid, geranyl esterPropionic acid, geranyl ester (6CI)SCHEMBL356536SCHEMBL356537ST5410143Tox21_303994Trans-3,7-dimethyl-octa-2,6-dien-1-yl propanoateU9F1RPB24GUNII-U9F1RPB24GW251704_ALDRICHW251712_ALDRICHWE(8:2(2E,6E)(3Me,7Me)/3:0)ZINC1677808[(2E)-3,7-dimethylocta-2,6-dienyl] propanoatepropanoic acid 3,7-dimethylocta-2,6-dienyl esterpropanoic acid [(2E)-3,7-dimethylocta-2,6-dienyl] esterpropionic acid 3,7-dimethylocta-2,6-dienyl esterpropionic acid [(2E)-3,7-dimethylocta-2,6-dienyl] estertrans-3,7-Dimethyl-2,6-Octadienyl propionatetrans-3,7-Dimethyl-2,6-octadien-1-yl propionateNeryl Propionate辽槁本LIAO GAO BENJehol Ligusticum(2Z)-3,7-Dimethyl-2,6-octadienyl propionate #(2Z)-3,7-dimethylocta-2,6-dien-1-yl propanoate(Z)-3,7-Dimethyl-2,6-octadienyl propanoate(Z)-3,7-Dimethyl-2,6-octadienyl propionate(Z)-3,7-dimethyl-2,6-octadien-1-yl propanoate105-91-92,6-OCTADIEN-1-OL, 3,7-DIMETHYL-, PROPIONATE, (Z)-2,6-Octadien-1-ol, 3,7-dimethyl-, 1-propanoate, (2Z)-2,6-Octadien-1-ol, 3,7-dimethyl-, propanoate, (2Z)-2,6-Octadien-1-ol, 3,7-dimethyl-, propanoate, (Z)-3,7-Dimethyl-1-propanoate(2Z)-2,6-Octadien-1-ol3,7-Dimethyl-2,6-octadien-1-yl propanoate, cis-3,7-Dimethyl-2,6-octadien-1-yl propionate, cis-3,7-Dimethyl-2,6-octadienyl propanoate, (Z)-3,7-Dimethyl-2,6-octadienyl propionate, (Z)-3,7-Dimethyl-propanoate(2Z)-2,6-Octadien-1-ol3,7-Dimethyl-propanoate(Z)-2,6-Octadien-1-ol3,7-Dimethyl-propionate(Z)-2,6-Octadien-1-olAC1NSMOCAKOS015901976BYCHQEILESTMQU-XFXZXTDPSA-NCJ-30572DB-040664EINECS 203-345-7FAS39QE02ZFEMA 2777FEMA No. 2777I14-13371LMFA07010976LS-2982Neryl propanoateNeryl propionate (natural)NerylpropionatePropionic acid, 3,7-dimethyl-2,6-octadien-1-yl esterPropionic acid, neryl esterSCHEMBL1532465UNII-FAS39QE02ZZINC1851030[(2Z)-3,7-dimethylocta-2,6-dienyl] propanoatecis-3,7-Dimethyl-2,6-octadien-1-ol, propionatecis-3,7-Dimethyl-2,6-octadien-1-yl propanoatecis-3,7-Dimethyl-2,6-octadien-1-yl propionatepropanoic acid [(2Z)-3,7-dimethylocta-2,6-dienyl] esterpropionic acid [(2Z)-3,7-dimethylocta-2,6-dienyl] ester
Cross References
Trusted external identifiers retained for this final record.
Cas
105-90-8105-91-9
Herb
HBIN027547HBIN036826
Npass
NPC103671NPC204504
Tcmid
2445315506
Tcmsp
MOL003962MOL002472
Sym Map
SMIT02144SMIT05959SMIT04699SMIT16847
Tcm Id
41122333
Pub Chem
53558535365982
Tcmbank
TCMBANKIN002215TCMBANKIN042788
Etcm Ingredient
geranyl propionateNeryl propionate
Itcmdb Generated
ITX-INGREDIENT-3A9A3B24FD85ITX-INGREDIENT-90494581B5C8
Attributes
Merged source attributes and domain-specific metadata.
In Ch I
InChI=1S/C13H22O2/c1-5-13(14)15-10-9-12(4)8-6-7-11(2)3/h7,9H,5-6,8,10H2,1-4H3/b12-9+
Mol Wt
210.317
Cas Id
105-90-8
Smiles
CCC(=O)OCC=C(C)CCC=C(C)C
Mol Log P
3.632300000000003
Version
v1,v2
In Ch Ikey
BYCHQEILESTMQU-FMIVXFBMSA-N
Ob Score
25.57643443
Suppress
1
Tcm Name
辽槁本
Tcm Name2
LIAO GAO BEN
Mol2 Path
/TCM_database/2007_3d_all/15515.mol2
Reference
2653, 2654, 2655, 2656
Num Hdonors
0
Tcm Name En
Jehol Ligusticum
Drug Likeness
0.494
Num Hacceptors
2
Isomeric Smiles
CCC(=O)OC/C=C(\C)/CCC=C(C)C
Molecule Weight
210.315|210.35
Canonical Smiles
CCC(=O)OCC=C(C)CCC=C(C)C
Herb Alias Names
105-90-8Geranyl propanoateFEMA No. 2517Propionic acid, geranyl ester2,6-OCTADIEN-1-OL, 3,7-DIMETHYL-, PROPANOATE, (E)-2,6-Octadien-1-ol, 3,7-dimethyl-, propionate, (E)-2,6-Octadien-1-ol, 3,7-dimethyl-, propanoate, (2E)-[(2E)-3,7-dimethylocta-2,6-dienyl] propanoateU9F1RPB24G
Molecular Weight
210.160
Molecular Weight
210.31
Molecule Formula
C13H22O2
Molecular Formula
C13H22O2
Molecular Formula
C13H22O2
Molecular Formula
C13H22O2
Num Rotatable Bonds
6
Link Ingredient Id
2144.0
Fda Maximum Daily Dose (Fdamdd)
0.030
Quantitative Estimate Of Drug Likeness（Qed）
0.494