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Molecule record

2-ethoxyfuran

C6H8O2

112.13 g/mol

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Molecular properties

Formula
C6H8O2
Molar mass
112.13 g·mol−1
Exact mass
112.0524 Da
3
PubChem CID
21572608

Functional groups

Alkane / alkyl carbon
Ether

Physical properties

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

Common names and synonyms

  • 5809-07-4
  • DTXCID40566690
  • DTXSID40615935
  • FHUFFVIITDISHQ-UHFFFAOYSA-N
  • RefChem:260399
  • SCHEMBL14975591
  • SCHEMBL2686178
  • SCHEMBL827660
Show all 11 synonyms
  • SCHEMBL920879
  • SCHEMBL920881
  • ethoxyfuran

Structure identifiers

Canonical SMILES
CCOc1ccco1
Isomeric SMILES
CCOC1=CC=CO1
InChI
InChI=1S/C6H8O2/c1-2-7-6-4-3-5-8-6/h3-5H,2H2,1H3
InChIKey
FHUFFVIITDISHQ-UHFFFAOYSA-N
PubChem CID
21572608

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-ethoxyfuran; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 2-ethoxyfuran; not experimental data.

Sources

Molecule identity

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

PubChem(link only)
Open source record