SpectraBase Compound ID | LXV6YnVZft |
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InChI | InChI=1S/C10H9NO/c1-12-10-7-6-8-4-2-3-5-9(8)11-10/h2-7H,1H3 |
InChIKey | ZTQNUTNKGQGWCM-UHFFFAOYSA-N |
Mol Weight | 159.19 g/mol |
Molecular Formula | C10H9NO |
Exact Mass | 159.068414 g/mol |
SpectraBase Spectrum ID | 7Wtz1e002IE |
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Name | Quinoline, 2-methoxy- |
CAS Registry Number | 6931-16-4 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H9NO |
InChI | InChI=1S/C10H9NO/c1-12-10-7-6-8-4-2-3-5-9(8)11-10/h2-7H,1H3 |
InChIKey | ZTQNUTNKGQGWCM-UHFFFAOYSA-N |
Molecular Weight | 159.188 g/mol |
SMILES | COc1nc2c(cccc2)cc1 |
SPLASH | splash10-0a6r-4900000000-186c2c60544d851385d2 |
Source of Spectrum | W5-8780-0-0 |
Synonyms | 2-Methoxyquinoline |
Wiley ID | 1156243 |