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Molecule record

1-benzothiophen-3-ol

C8H6OS

150.20 g/mol

Loading structure

Molecular properties

Formula
C8H6OS
Molar mass
150.20 g·mol−1
Exact mass
150.0139 Da
6
PubChem CID
10629

Functional groups

Aromatic ring
Phenol

Physical properties

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

Common names and synonyms

  • 1-Benzothiophen-3-ol #
  • 1-Benzothiophene-3-ol
  • 3-Hydroxybenzothiophene
  • 3-Hydroxythianaphthene
  • 3-hydroxybenzo[b]thiophene
  • 5-17-04-00188 (Beilstein Handbook Reference)
  • 520-72-9
  • BENZO(b)THIOPHENE-3-OL
Show all 24 synonyms
  • BRN 0114954
  • Benzothiophen-3-ol
  • CHEMBL3311419
  • DTXCID30122461
  • DTXSID70199970
  • MFCD01663546
  • RefChem:118209
  • SCHEMBL276822
  • SCHEMBL276823
  • SCHEMBL29640474
  • SCHEMBL4477774
  • SCHEMBL5566793
  • SCHEMBL767077
  • Thioindoxyl
  • XHQBIYCRFVVHFD-UHFFFAOYSA-N
  • benzo[b]thiophen-3-ol

Structure identifiers

Canonical SMILES
Oc1csc2ccccc12
Isomeric SMILES
C1=CC=C2C(=C1)C(=CS2)O
InChI
InChI=1S/C8H6OS/c9-7-5-10-8-4-2-1-3-6(7)8/h1-5,9H
InChIKey
XHQBIYCRFVVHFD-UHFFFAOYSA-N
PubChem CID
10629

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 1-benzothiophen-3-ol; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 1-benzothiophen-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