Molecular properties
- Formula
- C7H10O
- Molar mass
- 110.16 g·mol−1
- Exact mass
- 110.0732 Da
- 3
- PubChem CID
- 12768224
Molecule record
3-propylfuran
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-propyl-furan
- AKOS015906146
- SCHEMBL10355995
- SCHEMBL2000441
- SCHEMBL2967532
- SCHEMBL356407
- SCHEMBL5543045
- SCHEMBL5544993
Show all 10 synonyms
- SCHEMBL8198507
- SCHEMBL983235
Structure identifiers
- Canonical SMILES
- CCCc1ccoc1
- Isomeric SMILES
- CCCC1=COC=C1
- InChI
- InChI=1S/C7H10O/c1-2-3-7-4-5-8-6-7/h4-6H,2-3H2,1H3
- InChIKey
- KEWDQLOCPSUFML-UHFFFAOYSA-N
- PubChem CID
- 12768224
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-propylfuran; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 3-propylfuran; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.