Molecular properties
- Formula
- C12H8O2
- Molar mass
- 184.19 g·mol−1
- Exact mass
- 184.0524 Da
- 9
- PubChem CID
- 66587
Molecule record
dibenzofuran-2-ol
C12H8O2
184.19 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
- 2-Dibenzofuranol
- 2-Hydroxy-3-dibenzofuran
- 2-Hydroxydibenzofuran
- 2-Hydroxydibenzofurane
- 201-698-1
- 3-Hydroxybiphenylene oxide
- 36LCB7L6S7
- 86-77-1
Show all 24 synonyms
- BIDD:ER0647
- CHEBI:34287
- CHEMBL397631
- DTXCID80157829
- DTXSID80235338
- Dibenzo[b,d]fura
- Dibenzo[b,d]furan-2-ol
- Dibenzo[b,d]furan-2-ol #
- EINECS 201-698-1
- MFCD00010325
- NSC-10863
- Oprea1_260351
- RefChem:87518
- SCHEMBL5541588
- SCHEMBL905380
- UNII-36LCB7L6S7
Structure identifiers
- Canonical SMILES
- Oc1ccc2oc3ccccc3c2c1
- Isomeric SMILES
- C1=CC=C2C(=C1)C3=C(O2)C=CC(=C3)O
- InChI
- InChI=1S/C12H8O2/c13-8-5-6-12-10(7-8)9-3-1-2-4-11(9)14-12/h1-7,13H
- InChIKey
- HGIDRHWWNZRUEP-UHFFFAOYSA-N
- PubChem CID
- 66587
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 dibenzofuran-2-ol; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for dibenzofuran-2-ol; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.