01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 10
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 2'-hydroxycinnamaldehyde
- Molecular Formula
- C9H8O2
- Molecular Weight
- No data
- Canonical SMILES
- C1=CC=C(C(=C1)C=CC=O)O
- Isomeric SMILES
- C1=CC=C(C(=C1)C=CC=O)O
- InChI
- InChI=1S/C9H8O2/c10-7-3-5-8-4-1-2-6-9(8)11/h1-7,11H
- Oral Bioavailability
- No data
- Drug Likeness
- 0.511
- 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