01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 3
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 4-hydroxy-2-methylacetophenone
- Molecular Formula
- C9H10O2
- Molecular Weight
- No data
- Canonical SMILES
- CC1=C(C=CC(=C1)O)C(=O)C
- Isomeric SMILES
- CC1=C(C=CC(=C1)O)C(=O)C
- InChI
- InChI=1S/C9H10O2/c1-6-5-8(11)3-4-9(6)7(2)10/h3-5,11H,1-2H3
- Oral Bioavailability
- 26.902
- Drug Likeness
- 0.621
- 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 ingredient2 Herbs