Molecular properties
- Formula
- C6H8O2
- Molar mass
- 112.13 g·mol−1
- Exact mass
- 112.0524 Da
- 3
- PubChem CID
- 23057994
Molecule record
3-ethoxyfuran
C6H8O2
112.13 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Ether
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- SCHEMBL14876788
- SCHEMBL18207417
- SCHEMBL4118745
- SCHEMBL7463118
- SCHEMBL826990
Structure identifiers
- Canonical SMILES
- CCOc1ccoc1
- Isomeric SMILES
- CCOC1=COC=C1
- InChI
- InChI=1S/C6H8O2/c1-2-8-6-3-4-7-5-6/h3-5H,2H2,1H3
- InChIKey
- FLACILUYCDIDCN-UHFFFAOYSA-N
- PubChem CID
- 23057994
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 3-ethoxyfuran; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 3-ethoxyfuran; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.