Structure via PubChem · Public domain (PubChem)
Chemical data
- Formula
- C8H8O2
- Molecular weight
- 136.15 g/mol
- IUPAC name
- 1-(3-hydroxyphenyl)ethanone
- SMILES
- CC(=O)C1=CC(=CC=C1)O
- InChIKey
- LUJMEECXHPYQOF-UHFFFAOYSA-N
- XLogP
- 1.4
- Polar surface area
- 37.3 Ų
- H-bond donors
- 1
- H-bond acceptors
- 2
- Formal charge
- 0
via PubChem
Drug data · ChEMBL
- Molecule type
- Small molecule
via ChEMBL · EBI
Wikidata facts
- Subclass of
- chemical compound
- Mass
- 136.052
Show 4 more facts
- canonical SMILES
- CC(=O)C1=CC(=CC=C1)O
- chemical formula
- C₈H₈O₂
- melting point
- 95.0
- Commons category
- 3-Hydroxyacetophenone
Sources (2)
via Wikidata · CC0