01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 12
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 7-octen-4-ol
- Molecular Formula
- C8H16O
- Molecular Weight
- No data
- Canonical SMILES
- CCCC(CCC=C)O
- Isomeric SMILES
- CCCC(CCC=C)O
- InChI
- InChI=1S/C8H16O/c1-3-5-7-8(9)6-4-2/h3,8-9H,1,4-7H2,2H3
- Oral Bioavailability
- 31.461
- Drug Likeness
- 0.562
- 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.