Molecular properties
- Formula
- C12H8OS
- Molar mass
- 200.26 g·mol−1
- Exact mass
- 200.0296 Da
- 9
- PubChem CID
- 154873
Molecule record
dibenzothiophen-4-ol
C12H8OS
200.26 g/mol
Loading structure
Functional groups
Aromatic ring
Phenol
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 24444-75-5
- 4-Hydroxydibenzothiophene
- 8-thiatricyclo[7.4.0.02,?]trideca-1(9),2,4,6,10,12-hexaen-6-ol
- AI-942/13331611
- AKOS024464660
- BS-25372
- CCRIS 5306
- CS-0196401
Show all 19 synonyms
- DTXSID40179204
- Dibenzo[b,d]thiophen-4-ol
- Dibenzothiophene-4-ol
- E89395
- F939123
- InChI=1/C12H8OS/c13-10-6-3-5-9-8-4-1-2-7-11(8)14-12(9)10/h1-7,13
- MFCD00092656
- SCHEMBL1587991
- SUBWJLQUFMWZRI-UHFFFAOYSA-N
- SY282552
- dibenzo[b,d]thiophene-4-ol
Structure identifiers
- Canonical SMILES
- Oc1cccc2c1sc1ccccc12
- Isomeric SMILES
- C1=CC=C2C(=C1)C3=C(S2)C(=CC=C3)O
- InChI
- InChI=1S/C12H8OS/c13-10-6-3-5-9-8-4-1-2-7-11(8)14-12(9)10/h1-7,13H
- InChIKey
- SUBWJLQUFMWZRI-UHFFFAOYSA-N
- PubChem CID
- 154873
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for dibenzothiophen-4-ol; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for dibenzothiophen-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.