Molecular properties
- Formula
- C7H8O
- Molar mass
- 108.14 g·mol−1
- Exact mass
- 108.0575 Da
- 4
- PubChem CID
- 530402
Molecule record
2-prop-2-enylfuran
C7H8O
108.14 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Alkene
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 2-(2-Propen-1-yl)furan
- 2-(2-Propenyl)-furan
- 2-(2-propenyl)furan
- 2-(PROP-2-EN-1-YL)FURAN
- 2-Allylfuran
- 2-Allylfuran #
- 2-Propenylfuran (>80%)
- 3-(2-Furyl)-1-propene
Show all 23 synonyms
- AKOS006285639
- Furan, 2-(2-propen-1-yl)-
- Furan, 2-(2-propenyl)-
- H60634
- MFCD07775159
- Npc222646
- RefChem:1092898
- SCHEMBL175436
- SCHEMBL4256977
- SCHEMBL467889
- SCHEMBL5717035
- SCHEMBL947089
- SCHEMBL9715595
- ZNCOUMAUNDVFCZ-UHFFFAOYSA-N
- allylfuran
Structure identifiers
- Canonical SMILES
- C=CCc1ccco1
- Isomeric SMILES
- C=CCC1=CC=CO1
- InChI
- InChI=1S/C7H8O/c1-2-4-7-5-3-6-8-7/h2-3,5-6H,1,4H2
- InChIKey
- ZNCOUMAUNDVFCZ-UHFFFAOYSA-N
- PubChem CID
- 530402
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 2-prop-2-enylfuran; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 2-prop-2-enylfuran; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.