Molecular properties
- Formula
- C12H8O2
- Molar mass
- 184.19 g·mol−1
- Exact mass
- 184.0524 Da
- 9
- PubChem CID
- 88450
Molecule record
dibenzofuran-3-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-Hydroxydiphenylene oxide
- 20279-16-7
- 243-671-7
- 3-Dibenzofuranol
- 3-hydroxydibenzofuran
- 8-Oxatricyclo[7.4.0.0,2,7]trideca-1(9),2(7),3,5,10,12-hexaen-5-ol
- BDBM50265565
- C9JQ848XHS
Show all 24 synonyms
- CHEMBL508697
- DTXCID8096619
- DTXSID90174128
- Dibenzofuran Impurity 1
- EINECS 243-671-7
- MFCD00094159
- Oprea1_472707
- Oprea1_873703
- RefChem:586412
- SCHEMBL11595866
- SCHEMBL11754531
- SCHEMBL2757860
- SCHEMBL31153220
- SCHEMBL5543985
- dibenzo[b,d]furan-3-o
- dibenzo[b,d]furan-3-ol
Structure identifiers
- Canonical SMILES
- Oc1ccc2c(c1)oc1ccccc12
- Isomeric SMILES
- C1=CC=C2C(=C1)C3=C(O2)C=C(C=C3)O
- InChI
- InChI=1S/C12H8O2/c13-8-5-6-10-9-3-1-2-4-11(9)14-12(10)7-8/h1-7,13H
- InChIKey
- GOQIZPVZGYUGIA-UHFFFAOYSA-N
- PubChem CID
- 88450
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-3-ol; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for dibenzofuran-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.