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Molecule record

2-phenylthiolane

C10H12S

164.27 g/mol

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Molecular properties

Formula
C10H12S
Molar mass
164.27 g·mol−1
Exact mass
164.0660 Da
5
PubChem CID
596288

Functional groups

Alkane / alkyl carbon
Aromatic ring
Sulfide

Physical properties

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

Common names and synonyms

  • 2-Phenyltetrahydrothiophene
  • 2-Phenyltetrahydrothiophene #
  • 2-phenylthiacyclopentane
  • 2060-65-3
  • DTXSID20344372
  • SCHEMBL28532517
  • SCHEMBL2951171
  • SCHEMBL3551104

Structure identifiers

Canonical SMILES
c1ccc(C2CCCS2)cc1
Isomeric SMILES
C1CC(SC1)C2=CC=CC=C2
InChI
InChI=1S/C10H12S/c1-2-5-9(6-3-1)10-7-4-8-11-10/h1-3,5-6,10H,4,7-8H2
InChIKey
MPVOADXYDASAQE-UHFFFAOYSA-N
PubChem CID
596288

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-phenylthiolane; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 2-phenylthiolane; 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