01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 16
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 3,7-dimethyl-1,6-octadien-3-ol
- Molecular Formula
- C10H18O
- Molecular Weight
- No data
- Canonical SMILES
- CC(=CCCC(C)(C=C)O)C
- Isomeric SMILES
- CC(=CCCC(C)(C=C)O)C
- InChI
- InChI=1S/C10H18O/c1-5-10(4,11)8-6-7-9(2)3/h5,7,11H,1,6,8H2,2-4H3
- Oral Bioavailability
- No data
- Drug Likeness
- 0.617
- 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.
Active Targets
ingredient target8 Targets