SpectraBase Compound ID | H8FCcVarjZF |
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InChI | InChI=1S/C10H9NO2/c1-13-9-4-2-3-7-8(12)5-6-11-10(7)9/h2-6H,1H3,(H,11,12) |
InChIKey | DJVLMLGPDKKYJW-UHFFFAOYSA-N |
Mol Weight | 175.19 g/mol |
Molecular Formula | C10H9NO2 |
Exact Mass | 175.063329 g/mol |
SpectraBase Spectrum ID | 9rC6uIrI66z |
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Name | 4-Hydroxy-8-methoxyquinoline |
CAS Registry Number | 21269-34-1 |
Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C10H9NO2 |
InChI | InChI=1S/C10H9NO2/c1-13-9-4-2-3-7-8(12)5-6-11-10(7)9/h2-6H,1H3,(H,11,12) |
InChIKey | DJVLMLGPDKKYJW-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | 4-Quinolinol, 8-methoxy- 8-Methoxy-4-quinolinol |
Technique | KBr-Pellet |