Molecule record

2-phenyloxirane

C8H8O

120.15 g/mol

Loading structure

Molecular properties

Formula
C8H8O
Molar mass
120.15 g·mol−1
Exact mass
120.0575 Da
5
PubChem CID
7276

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

  • (Epoxyethyl)benzene
  • 1,2-Epoxy-1-phenylethane
  • 1,2-Epoxyethylbenzene
  • 1-Phenyl-1,2-epoxyethane
  • 1-Phenyloxirane
  • 96-09-3
  • 9QH06NGT6O
  • Benzene, (epoxyethyl)-
Show all 24 synonyms
  • DTXSID2021286
  • Epoxyethyl benzene
  • Epoxystyrene
  • Ethane, 1,2-epoxy-1-phenyl-
  • Fenyloxiran
  • NCI-C54977
  • Phenethylene oxide
  • Phenyl oxirane
  • Phenylethylene oxide
  • Phenyloxirane
  • Styrene 7,8-oxide
  • Styrene epoxide
  • Styrene oxide
  • Styryl oxide
  • alpha,beta-Epoxystyrene
  • oxirane, 2-phenyl-

Structure identifiers

Canonical SMILES
c1ccc(C2CO2)cc1
Isomeric SMILES
C1C(O1)C2=CC=CC=C2
InChI
InChI=1S/C8H8O/c1-2-4-7(5-3-1)8-6-9-8/h1-5,8H,6H2
InChIKey
AWMVMTVKBNGEAK-UHFFFAOYSA-N
PubChem CID
7276

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-phenyloxirane; not experimental data.

Simulated EI mass spectrum

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

Sources

Molecule identity

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

Open source record