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Molecule record

3-phenylfuran

C10H8O

144.17 g/mol

Loading structure

Molecular properties

Formula
C10H8O
Molar mass
144.17 g·mol−1
Exact mass
144.0575 Da
7
PubChem CID
518802

Functional groups

Aromatic ring

Physical properties

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

Common names and synonyms

  • 13679-41-9
  • 3-phenyl-furan
  • 3-phenyluran
  • AKOS015904821
  • BNANPEQZOWHZKY-UHFFFAOYSA-N
  • CHEBI:167083
  • DB-218185
  • DTXCID40284923
Show all 20 synonyms
  • DTXSID30333833
  • Furan, 3-phenyl-
  • MFCD20267675
  • NAA67941
  • RefChem:95330
  • SCHEMBL1126802
  • SCHEMBL1521945
  • SCHEMBL196321
  • SCHEMBL2385789
  • SCHEMBL39593
  • SCHEMBL4049522
  • SCHEMBL5535470

Structure identifiers

Canonical SMILES
c1ccc(-c2ccoc2)cc1
Isomeric SMILES
C1=CC=C(C=C1)C2=COC=C2
InChI
InChI=1S/C10H8O/c1-2-4-9(5-3-1)10-6-7-11-8-10/h1-8H
InChIKey
BNANPEQZOWHZKY-UHFFFAOYSA-N
PubChem CID
518802

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 3-phenylfuran; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 3-phenylfuran; 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
3-phenylfuran - Formula, Structure | ChemArche