01
- Entity Type
- Ingredients
- Relation Groups
- 4
- Relation Preview
- 30
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 1,3,8-p-menthatriene
- Molecular Formula
- C10H14
- Molecular Weight
- No data
- Canonical SMILES
- CC1=CC=C(CC1)C(=C)C
- Isomeric SMILES
- CC1=CC=C(CC1)C(=C)C
- InChI
- InChI=1S/C10H14/c1-8(2)10-6-4-9(3)5-7-10/h4,6H,1,5,7H2,2-3H3
- Oral Bioavailability
- 35.857
- Drug Likeness
- 0.516
- 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.