Molecular properties
- Formula
- C8H8O2
- Molar mass
- 136.15 g·mol−1
- Exact mass
- 136.0524 Da
- 5
- PubChem CID
- 8375
Molecule record
1-(2-hydroxyphenyl)ethanone
C8H8O2
136.15 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Aromatic ring
Ketone
Phenol
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 1-(2-Hydroxyphenyl)Ethan-1-One
- 118-93-4
- 2'-Hydroxyacetophenone
- 2-Acetylphenol
- 2-Hydroxyphenyl methyl ketone
- 2-hydroxy-1-phenyl-ethanone
- 2-hydroxy-1-phenylethanone
- 204-288-0
Show all 24 synonyms
- 3E533Z76W0
- Benzoylcarbinol
- CHEBI:145716
- CHEBI:28341
- DTXCID5020285
- DTXSID7040285
- Ethanone, 1-(2-hydroxyphenyl)-
- FEMA No. 3548
- Glycolophenone
- Methyl 2-hydroxyphenyl ketone
- NSC-16933
- NSC-171232
- O-HYDROXYACETOPHENONE
- Phenacyl alcohol
- RefChem:908432
- o-Hydroxyphenyl methyl ketone
Structure identifiers
- Canonical SMILES
- CC(=O)c1ccccc1O
- Isomeric SMILES
- CC(=O)C1=CC=CC=C1O
- InChI
- InChI=1S/C8H8O2/c1-6(9)7-4-2-3-5-8(7)10/h2-5,10H,1H3
- InChIKey
- JECYUBVRTQDVAT-UHFFFAOYSA-N
- PubChem CID
- 8375
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for 1-(2-hydroxyphenyl)ethanone; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 1-(2-hydroxyphenyl)ethanone; not experimental data.
Sources
Molecule identity
Retrieved 8/19/2026. Reuse status is summarized by the badge; open the source for full details.