Molecule record

thiolan-2-ol

C4H8OS

104.17 g/mol

Loading structure

Molecular properties

Formula
C4H8OS
Molar mass
104.17 g·mol−1
Exact mass
104.0296 Da
1
PubChem CID
13451042

Functional groups

Alcohol
Alkane / alkyl carbon
Sulfide

Physical properties

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

Common names and synonyms

  • 14711-59-2
  • 2-hydroxytetrahydrothiophene
  • DTXSID101047305
  • SCHEMBL1456254
  • SCHEMBL1456481
  • SCHEMBL443878
  • SCHEMBL461606
  • YJGRCQPSXYULTO-UHFFFAOYSA-N
Show all 9 synonyms
  • tetrahydrothiophene-2-ol

Structure identifiers

Canonical SMILES
OC1CCCS1
Isomeric SMILES
C1CC(SC1)O
InChI
InChI=1S/C4H8OS/c5-4-2-1-3-6-4/h4-5H,1-3H2
InChIKey
YJGRCQPSXYULTO-UHFFFAOYSA-N
PubChem CID
13451042

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 thiolan-2-ol; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for thiolan-2-ol; 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
thiolan-2-ol - Formula, Structure | ChemArche