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Molecule record

1-benzothiophen-4-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
19217

Functional groups

Aromatic ring
Phenol

Physical properties

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

Common names and synonyms

  • 1-Benzothiophen-4-ol #
  • 1-Benzothiophene-4-ol
  • 3610-02-4
  • 4-HYDROXYBENZOTHIOPHENE
  • 4-Hydroxybenzo[b]thiophene
  • 4-benzothienol
  • 4-hydroxybenzo-thiophene
  • AC-31028
Show all 24 synonyms
  • AKOS005146463
  • BRN 0114904
  • Benzo[b]thiophene-4-ol
  • DTXSID10189678
  • EINECS 222-776-1
  • MFCD01663547
  • RefChem:118210
  • S373YK9TXM
  • SCHEMBL16289018
  • SCHEMBL16289162
  • SCHEMBL276421
  • SCHEMBL30660895
  • SCHEMBL4306874
  • SCHEMBL911513
  • UNII-S373YK9TXM
  • benzo[b]thiophen-4-ol

Structure identifiers

Canonical SMILES
Oc1cccc2sccc12
Isomeric SMILES
C1=CC(=C2C=CSC2=C1)O
InChI
InChI=1S/C8H6OS/c9-7-2-1-3-8-6(7)4-5-10-8/h1-5,9H
InChIKey
BMRZGYNNZTVECK-UHFFFAOYSA-N
PubChem CID
19217

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-4-ol; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 1-benzothiophen-4-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