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Molecule record

1-(3-methylphenyl)ethanone

C9H10O

134.18 g/mol

Loading structure

Molecular properties

Formula
C9H10O
Molar mass
134.18 g·mol−1
Exact mass
134.0732 Da
5
PubChem CID
11455

Functional groups

Alkane / alkyl carbon
Aromatic ring
Ketone

Physical properties

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

Common names and synonyms

  • 1-(m-Tolyl)ethanone
  • 209-561-8
  • 3'-Methylacetophenone
  • 3'methylacetophenone
  • 585-74-0
  • Acetophenone, 3'-methyl-
  • Acetophenone, 3'-methyl-(8CI)
  • Acetophenone, 3'methyl
Show all 24 synonyms
  • Acetophenone, 3'methyl (8CI)
  • Acetophenone, m-methyl-
  • Acetophenone, mmethyl
  • DTXCID0042402
  • DTXSID5074717
  • EINECS 209-561-8
  • Ethanone, 1(3methylphenyl)
  • Ethanone, 1(3methylphenyl) (9CI)
  • Ethanone, 1-(3-methylphenyl)-
  • Ethanone, 1-(3-methylphenyl)-(9CI)
  • InChI=1/C9H10O/c1-7-4-3-5-9(6-7)8(2)10/h3-6H,1-2H
  • NSC 46632
  • RefChem:504117
  • V3KL17Y68N
  • m-Methylacetophenone
  • mMethylacetophenone

Structure identifiers

Canonical SMILES
CC(=O)c1cccc(C)c1
Isomeric SMILES
CC1=CC(=CC=C1)C(=O)C
InChI
InChI=1S/C9H10O/c1-7-4-3-5-9(6-7)8(2)10/h3-6H,1-2H3
InChIKey
FSPSELPMWGWDRY-UHFFFAOYSA-N
PubChem CID
11455

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-methylphenyl)ethanone; not experimental data.

Simulated EI mass spectrum

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

Sources

Molecule identity

Retrieved 8/19/2026. Reuse status is summarized by the badge; open the source for full details.

PubChem(link only)
Open source record