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Molecule record

2-propylfuran

C7H10O

110.16 g/mol

Loading structure

Molecular properties

Formula
C7H10O
Molar mass
110.16 g·mol−1
Exact mass
110.0732 Da
3
PubChem CID
77907

Functional groups

Alkane / alkyl carbon

Physical properties

No source-backed physical properties are curated for this molecule yet.

Common names and synonyms

  • 2-Propyl-Furan
  • 2-n-PROPYL FURAN
  • 2-n-Propylfuran
  • 224-182-8
  • 2nPropylfuran
  • 4229-91-8
  • AI3-26552
  • AKOS025396850
Show all 24 synonyms
  • CPLJMYOQYRCCBY-UHFFFAOYSA-
  • CPLJMYOQYRCCBY-UHFFFAOYSA-N
  • DTXCID10117613
  • DTXSID00195122
  • EINECS 224-182-8
  • Furan, .alpha.-propyl-
  • Furan, 2-propyl-
  • Furan, 2propyl
  • Furan, alpha-propyl-
  • InChI=1/C7H10O/c1-2-4-7-5-3-6-8-7/h3,5-6H,2,4H2,1H3
  • MFCD00047070
  • NSC 35553
  • NSC35553
  • RefChem:89318
  • SCHEMBL414949
  • alpha-Propylfuran

Structure identifiers

Canonical SMILES
CCCc1ccco1
Isomeric SMILES
CCCC1=CC=CO1
InChI
InChI=1S/C7H10O/c1-2-4-7-5-3-6-8-7/h3,5-6H,2,4H2,1H3
InChIKey
CPLJMYOQYRCCBY-UHFFFAOYSA-N
PubChem CID
77907

Spectroscopy

Tabs appear only for spectra stored with clear provenance.

Open library
No redistributable or simulated spectroscopy record is attached yet.

Simulated NMR

On-demand educational prediction for 2-propylfuran; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 2-propylfuran; not experimental data.

Sources

Molecule identity

Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.

PubChem(link only)
Open source record