Molecular properties
- Formula
- C7H10O
- Molar mass
- 110.16 g·mol−1
- Exact mass
- 110.0732 Da
- 3
- PubChem CID
- 14739174
Molecule record
3-propan-2-ylfuran
C7H10O
110.16 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 3-Isopropylfuran
- SCHEMBL10846844
- SCHEMBL26609060
- SCHEMBL3243826
- SCHEMBL79543
Structure identifiers
- Canonical SMILES
- CC(C)c1ccoc1
- Isomeric SMILES
- CC(C)C1=COC=C1
- InChI
- InChI=1S/C7H10O/c1-6(2)7-3-4-8-5-7/h3-6H,1-2H3
- InChIKey
- DAAARXMHBLJQPU-UHFFFAOYSA-N
- PubChem CID
- 14739174
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-propan-2-ylfuran; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 3-propan-2-ylfuran; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.