01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 16
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 3',4'-dihydroxyacetophenone
- Molecular Formula
- C8H8O3
- Molecular Weight
- No data
- Canonical SMILES
- CC(=O)C1=CC(=C(C=C1)O)O
- Isomeric SMILES
- CC(=O)C1=CC(=C(C=C1)O)O
- InChI
- InChI=1S/C8H8O3/c1-5(9)6-2-3-7(10)8(11)4-6/h2-4,10-11H,1H3
- Oral Bioavailability
- No data
- Drug Likeness
- 0.471
- 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.
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