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Molecule record

dibenzothiophen-3-ol

C12H8OS

200.26 g/mol

Loading structure

Molecular properties

Formula
C12H8OS
Molar mass
200.26 g·mol−1
Exact mass
200.0296 Da
9
PubChem CID
150151

Functional groups

Aromatic ring
Phenol

Physical properties

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

Common names and synonyms

  • 3-Hydroxydibenzothiophene
  • 69747-77-9
  • AI-942/13331610
  • CCRIS 5304
  • DTXCID80142533
  • DTXSID80220042
  • Dibenzo[b,d]thiophen-3-ol
  • Dibenzo[b,d]thiophene-3-ol
Show all 14 synonyms
  • Dibenzothiophene-3-ol
  • RefChem:279952
  • SCHEMBL31004968
  • SCHEMBL3873941
  • SCHEMBL5365510
  • SXNYODKATBMTHV-UHFFFAOYSA-N

Structure identifiers

Canonical SMILES
Oc1ccc2c(c1)sc1ccccc12
Isomeric SMILES
C1=CC=C2C(=C1)C3=C(S2)C=C(C=C3)O
InChI
InChI=1S/C12H8OS/c13-8-5-6-10-9-3-1-2-4-11(9)14-12(10)7-8/h1-7,13H
InChIKey
SXNYODKATBMTHV-UHFFFAOYSA-N
PubChem CID
150151

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 dibenzothiophen-3-ol; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for dibenzothiophen-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