01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 15
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Phenylic acid
- Molecular Formula
- C6H6O
- Molecular Weight
- No data
- Canonical SMILES
- C1=CC=C(C=C1)O
- Isomeric SMILES
- C1=CC=C(C=C1)O
- InChI
- InChI=1S/C6H6O/c7-6-4-2-1-3-5-6/h1-5,7H
- Oral Bioavailability
- No data
- Drug Likeness
- 0.515
- 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