Molecular properties
- Formula
- C6H6O
- Molar mass
- 94.11 g·mol−1
- Exact mass
- 94.0419 Da
- 4
- PubChem CID
- 181887
Molecule record
3-ethenylfuran
C6H6O
94.11 g/mol
Loading structure
Functional groups
Alkene
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 3-vinylfuran
- 67364-02-7
- 816-238-0
- AKOS013993076
- CYFIOEQOOFDASY-UHFFFAOYSA-N
- DTXSID70986645
- InChI=1/C6H6O/c1-2-6-3-4-7-5-6/h2-5H,1H
- MFCD12756842
Show all 19 synonyms
- PS-11977
- RefChem:505504
- SCA36402
- SCHEMBL13123526
- SCHEMBL16289435
- SCHEMBL16289670
- SCHEMBL4198201
- SCHEMBL467875
- SCHEMBL467876
- SCHEMBL7198316
- furan, 3-ethenyl-
Structure identifiers
- Canonical SMILES
- C=Cc1ccoc1
- Isomeric SMILES
- C=CC1=COC=C1
- InChI
- InChI=1S/C6H6O/c1-2-6-3-4-7-5-6/h2-5H,1H2
- InChIKey
- CYFIOEQOOFDASY-UHFFFAOYSA-N
- PubChem CID
- 181887
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-ethenylfuran; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 3-ethenylfuran; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.