Molecular properties
- Formula
- C7H10O2
- Molar mass
- 126.15 g·mol−1
- Exact mass
- 126.0681 Da
- 3
- PubChem CID
- 53649167
Molecule record
3-propoxyfuran
C7H10O2
126.15 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
- SCHEMBL4919655
Structure identifiers
- Canonical SMILES
- CCCOc1ccoc1
- Isomeric SMILES
- CCCOC1=COC=C1
- InChI
- InChI=1S/C7H10O2/c1-2-4-9-7-3-5-8-6-7/h3,5-6H,2,4H2,1H3
- InChIKey
- UKILAGNHEPQXNS-UHFFFAOYSA-N
- PubChem CID
- 53649167
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-propoxyfuran; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 3-propoxyfuran; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.