IngredientID 10287
Back to BrowseAlpha-cedren-12-ol
C15H24O
Relationship Network
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At a Glance
Curated fields selected for quick interpretation of this Ingredient record.
- Molecular Formula
- C15H24O
- Molecular Weight
- 220.3560
- PubChem CID
- 92178643
- InChIKey
- LLJXDEJELOFFPN-ABHRYQDASA-N
Chemical Identity
Canonical identifiers and formula-level properties.
- Molecular Formula
- C15H24O
- Molecular Weight
- 220.3560
- PubChem CID
- 92178643
- InChIKey
- LLJXDEJELOFFPN-ABHRYQDASA-N
- Inchi
- InChI=1S/C15H24O/c1-10-13-6-11(9-16)7-15(13)5-4-12(8-15)14(10,2)3/h11-13,16H,1,4-9H2,2-3H3/t11-,12-,13-,15-/m0/s1
Structure Strings
Validated structure encodings used for molecule rendering and search.
- Canonical SMILES
- C=C1C2CC(CO)CC23CCC(C3)C1(C)C
- Isomeric SMILES
- C=C1[C@@H]2C[C@H](CO)C[C@]23CC[C@@H](C3)C1(C)C
Computed Molecular Properties
RDKit-derived or curated molecular descriptors suitable for comparison.
- MolLogP
- 3.3874
- Polar Surface Area
- 20.2300
- H-bond Donors
- 1
- H-bond Acceptors
- 1
- Rotatable Bonds
- 1
- Drug-likeness
- 0.6720
Cross References
Trusted external identifiers associated with this record.
Herb
HBIN015445
Tcmid
3353
Pub Chem
92178643