01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 3
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- (e)-6-methyl-3,5-heptadien-2-one
- Molecular Formula
- C8H12O
- Molecular Weight
- No data
- Canonical SMILES
- CC(=CC=CC(=O)C)C
- Isomeric SMILES
- CC(=C/C=C/C(=O)C)C
- InChI
- InChI=1S/C8H12O/c1-7(2)5-4-6-8(3)9/h4-6H,1-3H3/b6-4+
- Oral Bioavailability
- 59.324
- Drug Likeness
- 0.407
- 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 target1 Targets