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Molecule record

1-(3-ethylphenyl)ethanone

C10H12O

148.20 g/mol

Loading structure

Molecular properties

Formula
C10H12O
Molar mass
148.20 g·mol−1
Exact mass
148.0888 Da
5
PubChem CID
31493

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-(3-Ethylphenyl)ethan-1-one
  • 1-acetyl-3-ethylbenzene
  • 22699-70-3
  • 3-ETHYLACETOPHENONE
  • 995-220-5
  • Acetophenone, 3-ethyl-
  • CHEBI:194773
  • CL9636
Show all 24 synonyms
  • DTXCID2099714
  • DTXSID20177223
  • Ethanone, 1-(3-ethylphenyl)-
  • Ethanone,1-(3-ethylphenyl)-
  • Fr13620
  • MFCD00009660
  • RefChem:552425
  • SBB064783
  • SCHEMBL2541572
  • SCHEMBL334537
  • SCHEMBL4324735
  • m-Acetyl ethyl be
  • m-Acetyl ethyl benzene
  • m-Ethylacetophenone
  • methylacetophenon
  • orb3030615

Structure identifiers

Canonical SMILES
CCc1cccc(C(C)=O)c1
Isomeric SMILES
CCC1=CC(=CC=C1)C(=O)C
InChI
InChI=1S/C10H12O/c1-3-9-5-4-6-10(7-9)8(2)11/h4-7H,3H2,1-2H3
InChIKey
ZRYRILAFFDKOPB-UHFFFAOYSA-N
PubChem CID
31493

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-ethylphenyl)ethanone; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 1-(3-ethylphenyl)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