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Molecule record

2-ethylthiolane

C6H12S

116.23 g/mol

Loading structure

Molecular properties

Formula
C6H12S
Molar mass
116.23 g·mol−1
Exact mass
116.0660 Da
1
PubChem CID
519125

Functional groups

Alkane / alkyl carbon
Sulfide

Physical properties

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

Common names and synonyms

  • 1551-32-2
  • 2-Ethyl-thiacyclopentane
  • 2-Ethyl-thiolane
  • 2-Ethyltetrahydrothiophene
  • 2-Ethylthiophane
  • 2-ethyl-tetrahydro-thiophene
  • DTXCID00284984
  • DTXSID00870886
Show all 16 synonyms
  • DTXSID90333894
  • FQAXENNJSLPYOP-UHFFFAOYSA-N
  • RefChem:260716
  • SCHEMBL1828963
  • SCHEMBL198492
  • SCHEMBL2928285
  • Tetrahydro-2-ethylthiophene
  • Thiophene, 2-ethyltetrahydro-

Structure identifiers

Canonical SMILES
CCC1CCCS1
Isomeric SMILES
CCC1CCCS1
InChI
InChI=1S/C6H12S/c1-2-6-4-3-5-7-6/h6H,2-5H2,1H3
InChIKey
FQAXENNJSLPYOP-UHFFFAOYSA-N
PubChem CID
519125

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-ethylthiolane; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 2-ethylthiolane; 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