Molecular properties
- Formula
- C10H8O
- Molar mass
- 144.17 g·mol−1
- Exact mass
- 144.0575 Da
- 7
- PubChem CID
- 519363
Molecule record
2-phenylfuran
C10H8O
144.17 g/mol
Loading structure
Functional groups
Aromatic ring
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 17113-33-6
- 2-Phenyl-furan
- 2-Phenylfuran, >95%
- AKOS006273368
- DTXCID40285076
- DTXSID00333986
- Furan, 2-phenyl-
- Furan, phenyl-
Show all 24 synonyms
- GCXNJAXHHFZVIM-UHFFFAOYSA-
- GCXNJAXHHFZVIM-UHFFFAOYSA-N
- MFCD00234628
- RefChem:1064170
- SB61249
- SCHEMBL1132978
- SCHEMBL15987379
- SCHEMBL15987586
- SCHEMBL162083
- SCHEMBL196099
- SCHEMBL2234258
- SCHEMBL297554
- SCHEMBL533306
- SCHEMBL6829225
- TN9401
- orb3023611
Structure identifiers
- Canonical SMILES
- c1ccc(-c2ccco2)cc1
- Isomeric SMILES
- C1=CC=C(C=C1)C2=CC=CO2
- InChI
- InChI=1S/C10H8O/c1-2-5-9(6-3-1)10-7-4-8-11-10/h1-8H
- InChIKey
- GCXNJAXHHFZVIM-UHFFFAOYSA-N
- PubChem CID
- 519363
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-phenylfuran; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 2-phenylfuran; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.