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Molecule record

2-phenyloxolane

C10H12O

148.20 g/mol

Loading structure

Molecular properties

Formula
C10H12O
Molar mass
148.20 g·mol−1
Exact mass
148.0888 Da
5
PubChem CID
11389473

Functional groups

Alkane / alkyl carbon
Aromatic ring
Ether

Physical properties

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

Common names and synonyms

  • 16133-83-8
  • 2-phenyl-tetrahydro-furan
  • 2-phenyl-tetrahydrofuran
  • 2-phenyltetrahydrofuran
  • AKOS006372448
  • AS-34174
  • CS-0051806
  • DB-365285
Show all 21 synonyms
  • DTXCID901365090
  • DTXSID30936484
  • F467683
  • FURAN, TETRAHYDRO-2-PHENYL-
  • MFCD00961901
  • PB14199
  • RefChem:1064176
  • SCHEMBL28414
  • SCHEMBL467080
  • SCHEMBL498076
  • SCHEMBL533266
  • SCHEMBL7355394
  • phenyltetrahydrofuran

Structure identifiers

Canonical SMILES
c1ccc(C2CCCO2)cc1
Isomeric SMILES
C1CC(OC1)C2=CC=CC=C2
InChI
InChI=1S/C10H12O/c1-2-5-9(6-3-1)10-7-4-8-11-10/h1-3,5-6,10H,4,7-8H2
InChIKey
TZYYJCQVZHDEMI-UHFFFAOYSA-N
PubChem CID
11389473

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-phenyloxolane; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 2-phenyloxolane; 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