01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 12
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 4'-hydroxy-3'-methoxycinnamaldehyde
- Molecular Formula
- C11H14O3
- Molecular Weight
- No data
- Canonical SMILES
- [HH].CC(=O)C=CC1=CC(=C(C=C1)O)OC
- Isomeric SMILES
- [HH].CC(=O)C=CC1=CC(=C(C=C1)O)OC
- InChI
- InChI=1S/C11H12O3.H2/c1-8(12)3-4-9-5-6-10(13)11(7-9)14-2;/h3-7,13H,1-2H3;1H
- Oral Bioavailability
- 61.246
- Drug Likeness
- 0.750
- 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.