Molecular properties
- Formula
- C12H8O2
- Molar mass
- 184.19 g·mol−1
- Exact mass
- 184.0524 Da
- 9
- PubChem CID
- 3015051
Molecule record
dibenzofuran-4-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
- 19261-06-4
- 4-Dibenzofuranol
- 4-hydroxy-dibenzofuran
- 4-hydroxydibenzo[b,d]furan
- 4-hydroxydibenzofuran
- 685-746-0
- AKOS027439372
- CS-0060587
Show all 24 synonyms
- DB-319089
- DTXCID3095351
- DTXSID30172860
- EN300-1725648
- F603237
- MFCD00092287
- PS-11315
- RefChem:522503
- Rhodium(lI)acetate dimer
- SCHEMBL1301738
- SCHEMBL5540424
- SY283417
- UAA26106
- W16932
- ZYGJIKIEQYYOKG-UHFFFAOYSA-N
- dibenzo[b,d]furan-4-ol
Structure identifiers
- Canonical SMILES
- Oc1cccc2c1oc1ccccc12
- Isomeric SMILES
- C1=CC=C2C(=C1)C3=C(O2)C(=CC=C3)O
- InChI
- InChI=1S/C12H8O2/c13-10-6-3-5-9-8-4-1-2-7-11(8)14-12(9)10/h1-7,13H
- InChIKey
- ZYGJIKIEQYYOKG-UHFFFAOYSA-N
- PubChem CID
- 3015051
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-4-ol; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for dibenzofuran-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.