Molecular properties
- Formula
- C9H7NO
- Molar mass
- 145.16 g·mol−1
- Exact mass
- 145.0528 Da
- 7
- PubChem CID
- 1923
Molecule record
quinolin-8-ol
C9H7NO
145.16 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-Azanaphthalene-8-ol
- 148-24-3
- 8-Chinolinol
- 8-HYDROXYQUINOLINE
- 8-Hydroxy-chinolin
- 8-Hydroxychinolin
- 8-Oxyquinoline
- 8-Quinol
Show all 24 synonyms
- 8-quinolinol
- Bioquin
- Fennosan
- Fennosan H 30
- Hydroxybenzopyridine
- Oxin
- Oxine
- Oxybenzopyridine
- Oxychinolin
- Oxyquinol
- Oxyquinoline
- Phenopyridine
- Quinophenol
- Tumex
- Usaf ek-794
- o-Oxychinolin
Structure identifiers
- Canonical SMILES
- Oc1cccc2cccnc12
- Isomeric SMILES
- C1=CC2=C(C(=C1)O)N=CC=C2
- InChI
- InChI=1S/C9H7NO/c11-8-5-1-3-7-4-2-6-10-9(7)8/h1-6,11H
- InChIKey
- MCJGNVYPOGVAJF-UHFFFAOYSA-N
- PubChem CID
- 1923
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 quinolin-8-ol; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for quinolin-8-ol; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.