01
- Entity Type
- Ingredients
- Relation Groups
- 4
- Relation Preview
- 18
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 1,3,4-trimethyl-3-cyclohexene-1-carboxaldehyde
- Molecular Formula
- C10H16O
- Molecular Weight
- No data
- Canonical SMILES
- CC1=C(CC(CC1)(C)C=O)C
- Isomeric SMILES
- CC1=C(CC(CC1)(C)C=O)C
- InChI
- InChI=1S/C10H16O/c1-8-4-5-10(3,7-11)6-9(8)2/h7H,4-6H2,1-3H3
- Oral Bioavailability
- 56.576
- Drug Likeness
- 0.417
- 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