01
- Entity Type
- Ingredients
- Relation Groups
- 5
- Relation Preview
- 24
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
- 154.250
- Canonical SMILES
- No data
- Isomeric SMILES
- No data
- InChI
- No data
- Oral Bioavailability
- 46.683
- Drug Likeness
- No data
- 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.