01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 3
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- (1s,2s,4r)-1,2,4-trimethylcyclohexane
- Molecular Formula
- C9H18
- Molecular Weight
- No data
- Canonical SMILES
- CC1CCC(C(C1)C)C
- Isomeric SMILES
- C[C@@H]1CC[C@@H]([C@H](C1)C)C
- InChI
- InChI=1S/C9H18/c1-7-4-5-8(2)9(3)6-7/h7-9H,4-6H2,1-3H3/t7-,8+,9+/m1/s1
- Oral Bioavailability
- 44.685
- 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.
Active Targets
ingredient target2 Targets