01
- Entity Type
- Ingredients
- Relation Groups
- 4
- Relation Preview
- 16
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 1,2,3-trimethylcyclohexane
- Molecular Formula
- C9H18
- Molecular Weight
- No data
- Canonical SMILES
- CC1CCCC(C1C)C
- Isomeric SMILES
- CC1CCCC(C1C)C
- InChI
- InChI=1S/C9H18/c1-7-5-4-6-8(2)9(7)3/h7-9H,4-6H2,1-3H3
- Oral Bioavailability
- 52.941
- Drug Likeness
- 0.468
- 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.