01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 16
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 4-terpineol
- Molecular Formula
- C10H18O
- Molecular Weight
- No data
- Canonical SMILES
- CC1=CCC(CC1)(C(C)C)O
- Isomeric SMILES
- CC1=CCC(CC1)(C(C)C)O
- InChI
- InChI=1S/C10H18O/c1-8(2)10(11)6-4-9(3)5-7-10/h4,8,11H,5-7H2,1-3H3
- Oral Bioavailability
- 40.752
- Drug Likeness
- 0.575
- 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