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Molecule record

3-phenyl-1-benzofuran

C14H10O

194.23 g/mol

Loading structure

Molecular properties

Formula
C14H10O
Molar mass
194.23 g·mol−1
Exact mass
194.0732 Da
10
PubChem CID
606615

Functional groups

Aromatic ring

Physical properties

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

Common names and synonyms

  • 29909-72-6
  • 3-Phenyl-1-benzofuran #
  • 3-Phenyl-benzofuran
  • 3-Phenylbenzo[b]furan
  • 3-Phenylbenzofuran
  • AKOS006274279
  • CHEMBL395151
  • DB-047671
Show all 17 synonyms
  • DTXSID00345721
  • SCHEMBL10325067
  • SCHEMBL10325069
  • SCHEMBL1310425
  • SCHEMBL21295623
  • SCHEMBL21295696
  • SCHEMBL21295916
  • SCHEMBL21295925
  • SCHEMBL2958656

Structure identifiers

Canonical SMILES
c1ccc(-c2coc3ccccc23)cc1
Isomeric SMILES
C1=CC=C(C=C1)C2=COC3=CC=CC=C32
InChI
InChI=1S/C14H10O/c1-2-6-11(7-3-1)13-10-15-14-9-5-4-8-12(13)14/h1-10H
InChIKey
SSYBGLWXGRWEFE-UHFFFAOYSA-N
PubChem CID
606615

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-phenyl-1-benzofuran; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 3-phenyl-1-benzofuran; 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