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Molecule record

1-(3-methoxyphenyl)ethanone

C9H10O2

150.18 g/mol

Loading structure

Molecular properties

Formula
C9H10O2
Molar mass
150.18 g·mol−1
Exact mass
150.0681 Da
5
PubChem CID
11460

Functional groups

Alkane / alkyl carbon
Aromatic ring
Ether
Ketone

Physical properties

No source-backed physical properties are curated for this molecule yet.

Common names and synonyms

  • 1K3UR56Z4N
  • 3'-Methoxyacetophenone
  • 3'Methoxyacetophenone
  • 3-Acetylanisole
  • 586-37-8
  • AI3-26011
  • Acetophenone, 3'-methoxy-
  • Acetophenone, 3'-methoxy-(8CI)
Show all 24 synonyms
  • Acetophenone, 3'methoxy
  • Acetophenone, 3'methoxy (8CI)
  • Acetophenone, m-methoxy-
  • Acetophenone, mmethoxy
  • DTXCID10129812
  • DTXSID10207321
  • EINECS 209-573-3
  • Ethanone, 1(3methoxyphenyl)
  • Ethanone, 1(3methoxyphenyl) (9CI)
  • Ethanone, 1-(3-methoxyphenyl)-
  • Ethanone, 1-(3-methoxyphenyl)-(9CI)
  • NSC 65593
  • RIVASTIGMINE HYDROGEN TARTRATE IMPURITY H [EP IMPURITY]
  • RefChem:503217
  • m-Methoxyacetophenone
  • mMethoxyacetophenone

Structure identifiers

Canonical SMILES
COc1cccc(C(C)=O)c1
Isomeric SMILES
CC(=O)C1=CC(=CC=C1)OC
InChI
InChI=1S/C9H10O2/c1-7(10)8-4-3-5-9(6-8)11-2/h3-6H,1-2H3
InChIKey
BAYUSCHCCGXLAY-UHFFFAOYSA-N
PubChem CID
11460

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-methoxyphenyl)ethanone; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 1-(3-methoxyphenyl)ethanone; not experimental data.

Sources

Molecule identity

Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.

PubChem(link only)
Open source record