01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 9
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 3-hydroxy-1-(4-hydroxyphenyl)-1-propanone
- Molecular Formula
- C9H10O3
- Molecular Weight
- No data
- Canonical SMILES
- C1=CC(=CC=C1C(=O)CCO)O
- Isomeric SMILES
- C1=CC(=CC=C1C(=O)CCO)O
- InChI
- InChI=1S/C9H10O3/c10-6-5-9(12)7-1-3-8(11)4-2-7/h1-4,10-11H,5-6H2
- Oral Bioavailability
- No data
- Drug Likeness
- 0.657
- 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.
Source Herbs
herb ingredient1 Herbs