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Molecule record

thiophen-3-ol

C4H4OS

100.14 g/mol

Loading structure

Molecular properties

Formula
C4H4OS
Molar mass
100.14 g·mol−1
Exact mass
99.9983 Da
3
PubChem CID
10964421

Functional groups

Phenol

Physical properties

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

Common names and synonyms

  • 17236-59-8
  • 3-Hydroxythiophene
  • 4-hydroxythiophene
  • 687-367-6
  • AKOS006318709
  • BS-52955
  • CS-0198984
  • DTXSID90449924
Show all 21 synonyms
  • E73932
  • EN300-102304
  • HERSKCAGZCXYMC-UHFFFAOYSA-N
  • MFCD12026375
  • RefChem:502614
  • SBB055761
  • SCHEMBL133670
  • SCHEMBL133671
  • SCHEMBL3367249
  • SCHEMBL3609591
  • SCHEMBL49547
  • SY073572
  • Thiophene-3-ol

Structure identifiers

Canonical SMILES
Oc1ccsc1
Isomeric SMILES
C1=CSC=C1O
InChI
InChI=1S/C4H4OS/c5-4-1-2-6-3-4/h1-3,5H
InChIKey
HERSKCAGZCXYMC-UHFFFAOYSA-N
PubChem CID
10964421

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 thiophen-3-ol; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for thiophen-3-ol; 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