01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 9
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Benzyl ethanoate
- Molecular Formula
- C9H10O2
- Molecular Weight
- No data
- Canonical SMILES
- CC(=O)OCC1=CC=CC=C1
- Isomeric SMILES
- CC(=O)OCC1=CC=CC=C1
- InChI
- InChI=1S/C9H10O2/c1-8(10)11-7-9-5-3-2-4-6-9/h2-6H,7H2,1H3
- Oral Bioavailability
- No data
- Drug Likeness
- 0.600
- 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.