01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 4
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 6-octen-1-ol,3,7-dimethyl-,acetate
- Molecular Formula
- C12H22O2
- Molecular Weight
- No data
- Canonical SMILES
- CC(CCC=C(C)C)CCOC(=O)C
- Isomeric SMILES
- CC(CCC=C(C)C)CCOC(=O)C
- InChI
- InChI=1S/C12H22O2/c1-10(2)6-5-7-11(3)8-9-14-12(4)13/h6,11H,5,7-9H2,1-4H3
- Oral Bioavailability
- No data
- Drug Likeness
- 0.483
- 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 ingredient1 Herbs