01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 11
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- [(4r)-4-isopropenyl-1-cyclohexenyl]methanol
- Molecular Formula
- C10H16O
- Molecular Weight
- No data
- Canonical SMILES
- CC(=C)C1CCC(=CC1)CO
- Isomeric SMILES
- CC(=C)[C@@H]1CCC(=CC1)CO
- InChI
- InChI=1S/C10H16O/c1-8(2)10-5-3-9(7-11)4-6-10/h3,10-11H,1,4-7H2,2H3/t10-/m0/s1
- Oral Bioavailability
- 49.013
- Drug Likeness
- 0.602
- 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.