01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 8
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- (1s,6r)-6-isopropyl-3-methyl-1-cyclohex-3-enol
- Molecular Formula
- C10H18O
- Molecular Weight
- No data
- Canonical SMILES
- CC1=CCC(C(C1)O)C(C)C
- Isomeric SMILES
- CC1=CC[C@@H]([C@H](C1)O)C(C)C
- InChI
- InChI=1S/C10H18O/c1-7(2)9-5-4-8(3)6-10(9)11/h4,7,9-11H,5-6H2,1-3H3/t9-,10+/m1/s1
- Oral Bioavailability
- 46.683
- Drug Likeness
- 0.575
- DL Score
- No data
- Caco-2 Permeability
- No data
- ALogP
- No data
- Bioavailability Score
- No data
Identifiers
- InChI Key
- No data
- PubChem CID
- No data
Description and Extensions
- Toxicity Information
- No data
Related
Related Entities
Direct relations and traceable candidates grouped by relation type.
Source Herbs
herb ingredient2 Herbs