Basic information
- Standard SMILES
CC(=O)c1ccc(O)cc1O.CC(=O)c1ccccc1- InChIKey
FEIZKKPYDMQKBE-UHFFFAOYSA-N- Molecular formula
- C16H16O4
- Average molar mass
- 272.29 g/mol
- Monoisotopic mass
- 272.10485899
Names & identifiers
- Preferred name
- Acetophenone 2,4-dihydroxyacetophenone
- IUPAC
- 1-(2,4-dihydroxyphenyl)ethanone;1-phenylethanone
Names & synonyms
SCHEMBL11254057FEIZKKPYDMQKBE-UHFFFAOYSA-Nacetophenone 2,4-dihydroxyacetophenone
Database identifiers
- PubChem CID
- 20525554
Properties
Computed structural properties
- Topological polar surface area
- 74.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 257
Related reactions
4 records
Compound notes
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