Molecule record

1-(3-ethoxyphenyl)ethanone

C10H12O2

164.20 g/mol

Loading structure

Molecular properties

Formula
C10H12O2
Molar mass
164.20 g·mol−1
Exact mass
164.0837 Da
5
PubChem CID
3770250

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

  • 1-(3-ethoxy-phenyl)-ethanone
  • 1-(3-ethoxyphenyl)ethan-1-one
  • 1-(3-ethoxyphenyl)ethanone(SALTDATA: FREE)
  • 1-acetyl-3-ethoxybenzene
  • 3-Ethoxyacetophenone
  • 52600-91-6
  • 610-866-7
  • AKOS000189587
Show all 24 synonyms
  • ALBB-002885
  • BBL016327
  • DTXCID20347040
  • DTXSID90396181
  • Ethanone, 1-(3-ethoxyphenyl)-
  • MFCD01921953
  • RUWWFEHTGUJEDT-UHFFFAOYSA-N
  • RefChem:74324
  • SBB046295
  • SCHEMBL10575393
  • SCHEMBL307233
  • SCHEMBL7045225
  • ST45157031
  • STK400472
  • VS-05269
  • acetophenone, m-ethoxy-

Structure identifiers

Canonical SMILES
CCOc1cccc(C(C)=O)c1
Isomeric SMILES
CCOC1=CC=CC(=C1)C(=O)C
InChI
InChI=1S/C10H12O2/c1-3-12-10-6-4-5-9(7-10)8(2)11/h4-7H,3H2,1-2H3
InChIKey
RUWWFEHTGUJEDT-UHFFFAOYSA-N
PubChem CID
3770250

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-ethoxyphenyl)ethanone; not experimental data.

Simulated EI mass spectrum

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

Sources

Molecule identity

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

Open source record