Molecular properties
- Formula
- C8H6O2
- Molar mass
- 134.13 g·mol−1
- Exact mass
- 134.0368 Da
- 6
- PubChem CID
- 11607921
Molecule record
1-benzofuran-4-ol
C8H6O2
134.13 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
- 1-benzouran-4-ol
- 4-Benzofuranol
- 4-Hydroxybenzofuran
- 4-hydroxy-benzofuran
- 480-97-7
- 975-808-8
- AAA48097
- AKOS006328168
Show all 24 synonyms
- Benzofuran-4-ol
- CFBCZETZIPZOGW-UHFFFAOYSA-N
- CHEBI:189806
- DTXSID20469337
- Karanjol
- MB07641
- MFCD09754184
- RefChem:518407
- SCHEMBL16289736
- SCHEMBL18936093
- SCHEMBL275377
- SCHEMBL275378
- SCHEMBL29875889
- SCHEMBL513256
- SY277260
- benzo[b]furan-4-ol
Structure identifiers
- Canonical SMILES
- Oc1cccc2occc12
- Isomeric SMILES
- C1=CC(=C2C=COC2=C1)O
- InChI
- InChI=1S/C8H6O2/c9-7-2-1-3-8-6(7)4-5-10-8/h1-5,9H
- InChIKey
- CFBCZETZIPZOGW-UHFFFAOYSA-N
- PubChem CID
- 11607921
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 1-benzofuran-4-ol; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 1-benzofuran-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.