Molecular properties
- Formula
- C6H6O2
- Molar mass
- 110.11 g·mol−1
- Exact mass
- 110.0368 Da
- 4
- PubChem CID
- 818894
Molecule record
1-(furan-3-yl)ethanone
C6H6O2
110.11 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Ketone
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 1-(3-Furyl)-1-ethanone
- 1-(3-furyl)ethanone
- 1-(Fur-3-yl)ethan-1-one
- 1-(Furan-3-yl)
- 1-(Furan-3-yl)-1-ethanone
- 1-(furan-3-yl)ethan-1-one
- 1-Furan-3-yl-ethanone
- 14313-09-8
Show all 24 synonyms
- 3-Acetylfuran
- 3-Acetylfuran 97%
- 817-711-4
- AKOS005071377
- CS-0005260
- DB-063459
- EN300-70713
- Ethanone, 1-(3-furanyl)-
- Ethanone, 1-(3-furanyl)- (9CI)
- GCCKHXWBNPBUOD-UHFFFAOYSA-N
- MFCD01568491
- RefChem:427844
- SB33615
- SCHEMBL1128331
- SCHEMBL277930
- SY185282
Structure identifiers
- Canonical SMILES
- CC(=O)c1ccoc1
- Isomeric SMILES
- CC(=O)C1=COC=C1
- InChI
- InChI=1S/C6H6O2/c1-5(7)6-2-3-8-4-6/h2-4H,1H3
- InChIKey
- GCCKHXWBNPBUOD-UHFFFAOYSA-N
- PubChem CID
- 818894
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for 1-(furan-3-yl)ethanone; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 1-(furan-3-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.