SpectraBase Compound ID | LhjCEPGgEYT |
---|---|
InChI | InChI=1S/C10H9NO2/c1-13-9-4-2-3-7-5-8(12)6-11-10(7)9/h2-6,12H,1H3 |
InChIKey | BGNLQKXYTGDJRY-UHFFFAOYSA-N |
Mol Weight | 175.19 g/mol |
Molecular Formula | C10H9NO2 |
Exact Mass | 175.063329 g/mol |
SpectraBase Spectrum ID | 1CWgiHFxeVB |
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Name | 8-methoxy-3-quinolinol |
Comments | Less than 3 mono-isotopic peaks |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H9NO2 |
InChI | InChI=1S/C10H9NO2/c1-13-9-4-2-3-7-5-8(12)6-11-10(7)9/h2-6,12H,1H3 |
InChIKey | BGNLQKXYTGDJRY-UHFFFAOYSA-N |
Molecular Weight | 175.187 g/mol |
SMILES | Oc1cc2c(nc1)c(OC)ccc2 |
SPLASH | splash10-0092-0900000000-761663760fc09a2fee14 |
Source of Spectrum | H1-48-2383-6 |
Synonyms | 8-methoxyquinolin-3-ol |
Wiley ID | 816615 |