IngredientID 12663

Bicyclo[3.3.1]nonane

C9H16

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Herb: 1Ingredient: 1Links: 1
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Record Fields

Scalar fields from the final ingredient record.

Ingredient Id
12663
Core Entity Id
17246
Source Entity Count
1
Preferred Name
Bicyclo[3.3.1]nonane
Name En
Pubchem Id
136101
Smiles Canonical
C1CC2CCCC(C1)C2
Molecular Formula
C9H16
Molecular Weight
124.2200
Inchikey
WNTGVOIBBXFMLR-UHFFFAOYSA-N
Inchi
InChI=1S/C9H16/c1-3-8-5-2-6-9(4-1)7-8/h8-9H,1-7H2
Isomeric Smiles
Cas Id
Ob Score
Mol Logp
4.1000
Num H Donors
0
Num H Acceptors
0
Num Rotatable Bonds
0
Drug Likeness
Polar Surface Area
Molecular Volume
Alogp

Names

Preferred names, aliases, and source labels retained in the final schema.

Name
Bicyclo[3.3.1]nonane
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
Bicyclo[3.3.1]nonane
Role
preferred
Source
TCMBank
Preferred
Yes
Name
Bicyclo[3.3.1]nonane
Role
preferred
Source
itcmdb_public
Preferred
Yes

Cross References

Trusted external identifiers retained for this final record.

Herb
HBIN018453
Tcmid
39186
Tcmbank
TCMBANKIN022879