01
- Entity Type
- Ingredients
- Relation Groups
- 4
- Relation Preview
- 28
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 6-octen-1-ol,3,7-dimethyl-,(r)-
- Molecular Formula
- C10H20O
- Molecular Weight
- No data
- Canonical SMILES
- CC(CCC=C(C)C)CCO
- Isomeric SMILES
- C[C@H](CCC=C(C)C)CCO
- InChI
- InChI=1S/C10H20O/c1-9(2)5-4-6-10(3)7-8-11/h5,10-11H,4,6-8H2,1-3H3/t10-/m1/s1
- Oral Bioavailability
- No data
- Drug Likeness
- 0.607
- 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.