Molecule record

1-(3-hydroxyphenyl)ethanone

C8H8O2

136.15 g/mol

Loading structure

Molecular properties

Formula
C8H8O2
Molar mass
136.15 g·mol−1
Exact mass
136.0524 Da
5
PubChem CID
8487

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-(3-Hydroxy-phenyl)-ethanone
  • 1-(3-Hydroxyphenyl)ethan-1-one
  • 1-(3-hydroxyphenyl) ethanone
  • 1-acetyl-3-hydroxybenzene
  • 121-71-1
  • 204-494-0
  • 3'-Hydroxyacetophenone
  • 3'-Hydroxyacetophenone, >=99%
Show all 24 synonyms
  • 3-ACETYLPHENOL
  • 3-Hydroxyphenyl Methyl Ketone
  • 3-hydroxy acetophenone
  • A0104
  • AC-3238
  • Acetophenone, 3'-hydroxy-
  • BBL010535
  • DTXCID0033679
  • DTXSID5059533
  • Ethanone, 1-(3-hydroxyphenyl)-
  • MFCD00002298
  • NSC-2440
  • RefChem:90427
  • UV3GO1D90J
  • m-Acetylphenol
  • m-Hydroxyacetophenone

Structure identifiers

Canonical SMILES
CC(=O)c1cccc(O)c1
Isomeric SMILES
CC(=O)C1=CC(=CC=C1)O
InChI
InChI=1S/C8H8O2/c1-6(9)7-3-2-4-8(10)5-7/h2-5,10H,1H3
InChIKey
LUJMEECXHPYQOF-UHFFFAOYSA-N
PubChem CID
8487

Spectroscopy

Tabs appear only for spectra stored with clear provenance.

Open library
No redistributable or simulated spectroscopy record is attached yet.

Simulated NMR

On-demand educational prediction for 1-(3-hydroxyphenyl)ethanone; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 1-(3-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.

Open source record