Molecule record

1-(furan-2-yl)ethanone

C6H6O2

110.11 g/mol

Loading structure

Molecular properties

Formula
C6H6O2
Molar mass
110.11 g·mol−1
Exact mass
110.0368 Da
4
PubChem CID
14505

Functional groups

Alkane / alkyl carbon
Ketone

Physical properties

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

Common names and synonyms

  • 1-(2-FURANYL)ETHANONE
  • 1-(2-Furyl)ethanone
  • 1-(Furan-2-yl)ethan-1-one
  • 1-Furan-2-yl-ethanone
  • 1192-62-7
  • 2-Acetyl furan
  • 2-Acetylfuran
  • 2-Furyl methyl ketone
Show all 24 synonyms
  • 2-Furylethanone
  • 2-acetylfurane
  • 214-757-1
  • Acetylfuran
  • CHEBI:59983
  • DTXCID1030153
  • DTXSID0051601
  • Ethanone, 1-(2-furanyl)-
  • FEMA No. 3163
  • Furan, 2-acetyl-
  • Ketone, 2-furyl methyl
  • Methyl 2-furyl ketone
  • NSC-4665
  • NSC-49133
  • Q5ZRP80K02
  • RefChem:85001

Structure identifiers

Canonical SMILES
CC(=O)c1ccco1
Isomeric SMILES
CC(=O)C1=CC=CO1
InChI
InChI=1S/C6H6O2/c1-5(7)6-3-2-4-8-6/h2-4H,1H3
InChIKey
IEMMBWWQXVXBEU-UHFFFAOYSA-N
PubChem CID
14505

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-(furan-2-yl)ethanone; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 1-(furan-2-yl)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