01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 11
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 4-hydroxy-3,5-dimethoxyacetophenone
- Molecular Formula
- C10H12O4
- Molecular Weight
- No data
- Canonical SMILES
- CC(=O)C1=CC(=C(C(=C1)OC)O)OC
- Isomeric SMILES
- CC(=O)C1=CC(=C(C(=C1)OC)O)OC
- InChI
- InChI=1S/C10H12O4/c1-6(11)7-4-8(13-2)10(12)9(5-7)14-3/h4-5,12H,1-3H3
- Oral Bioavailability
- No data
- Drug Likeness
- 0.746
- 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