01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 16
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Beta-cyclocitral
- Molecular Formula
- C10H16O
- Molecular Weight
- No data
- Canonical SMILES
- CC1=C(C(CCC1)(C)C)C=O
- Isomeric SMILES
- CC1=C(C(CCC1)(C)C)C=O
- InChI
- InChI=1S/C10H16O/c1-8-5-4-6-10(2,3)9(8)7-11/h7H,4-6H2,1-3H3
- Oral Bioavailability
- 40.364
- Drug Likeness
- 0.528
- 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