Molecular properties
- Formula
- C7H10O2
- Molar mass
- 126.15 g·mol−1
- Exact mass
- 126.0681 Da
- 3
- PubChem CID
- 53833202
Molecule record
2-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
- SCHEMBL12493239
- SCHEMBL919608
- SCHEMBL919610
Structure identifiers
- Canonical SMILES
- CCCOc1ccco1
- Isomeric SMILES
- CCCOC1=CC=CO1
- InChI
- InChI=1S/C7H10O2/c1-2-5-8-7-4-3-6-9-7/h3-4,6H,2,5H2,1H3
- InChIKey
- HHVMPNYZLSKCQE-UHFFFAOYSA-N
- PubChem CID
- 53833202
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-propoxyfuran; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 2-propoxyfuran; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.