01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 5
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 1,7-octadien-3-ol,3,7-dimethyl
- Molecular Formula
- C10H18O
- Molecular Weight
- No data
- Canonical SMILES
- CC(=C)CCCC(C)(C=C)O
- Isomeric SMILES
- CC(=C)CCCC(C)(C=C)O
- InChI
- InChI=1S/C10H18O/c1-5-10(4,11)8-6-7-9(2)3/h5,11H,1-2,6-8H2,3-4H3
- Oral Bioavailability
- 37.538
- Drug Likeness
- 0.604
- 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.