Molecule record

2-ethylfuran

C6H8O

96.13 g/mol

Loading structure

Molecular properties

Formula
C6H8O
Molar mass
96.13 g·mol−1
Exact mass
96.0575 Da
3
PubChem CID
18554

Functional groups

Alkane / alkyl carbon

Physical properties

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

Common names and synonyms

  • .ALPHA.-ETHYLFURAN
  • 2-ETHYL FURAN
  • 2-Ethyl furane
  • 2-Ethylfuran, 97%
  • 2-Ethylfuran, >=99%
  • 2-Ethylfuran; a-Ethylfuran; Furan, 2-ethyl-
  • 2-Ethyloxole
  • 221-714-0
Show all 24 synonyms
  • 3208-16-0
  • CCRIS 4387
  • CHEBI:141565
  • DTXCID6038451
  • DTXSID7062906
  • EINECS 221-714-0
  • FEMA 3673
  • FEMA No. 3673
  • Furan, .alpha.-ethyl-
  • Furan, 2-ethyl-
  • MFCD00003259
  • RefChem:86962
  • T8O6J71T9O
  • UNII-T8O6J71T9O
  • alpha-Ethyl-Furan
  • alpha-Ethylfuran

Structure identifiers

Canonical SMILES
CCc1ccco1
Isomeric SMILES
CCC1=CC=CO1
InChI
InChI=1S/C6H8O/c1-2-6-4-3-5-7-6/h3-5H,2H2,1H3
InChIKey
HLPIHRDZBHXTFJ-UHFFFAOYSA-N
PubChem CID
18554

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 2-ethylfuran; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 2-ethylfuran; 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