Molecular properties
- Formula
- C9H7NO
- Molar mass
- 145.16 g·mol−1
- Exact mass
- 145.0528 Da
- 7
- PubChem CID
- 11374
Molecule record
quinolin-6-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
- 1H-1,6-Epoxyquinoline
- 209-454-6
- 580-16-5
- 6-Chinolinol
- 6-Hydroxyquinoline
- 6-Hydroxyquinoline, 95%
- 6-QUINOLINOL
- 6-Quinolinoloxine
Show all 24 synonyms
- 6-hydroxy-chinolin
- 6-hydroxy-quinoline
- 95RU6I7UXL
- AC-907/25014237
- BRN 0113196
- CCRIS-4331
- CHEBI:48994
- DTXCID70129217
- DTXSID40206726
- EINECS 209-454-6
- MFCD00047611
- NSC-26343
- OVYWMEWYEJLIER-UHFFFAOYSA-
- RefChem:178237
- quinoline, 6-hydroxy-
- quinoline-6-ol
Structure identifiers
- Canonical SMILES
- Oc1ccc2ncccc2c1
- Isomeric SMILES
- C1=CC2=C(C=CC(=C2)O)N=C1
- InChI
- InChI=1S/C9H7NO/c11-8-3-4-9-7(6-8)2-1-5-10-9/h1-6,11H
- InChIKey
- OVYWMEWYEJLIER-UHFFFAOYSA-N
- PubChem CID
- 11374
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-6-ol; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for quinolin-6-ol; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.