SpectraBase Compound ID | 3jm57V1dakl |
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InChI | InChI=1S/C10H9NO/c1-7-6-10(12)11-9-5-3-2-4-8(7)9/h2-6H,1H3,(H,11,12) |
InChIKey | APLVPBUBDFWWAD-UHFFFAOYSA-N |
Mol Weight | 159.19 g/mol |
Molecular Formula | C10H9NO |
Exact Mass | 159.068414 g/mol |
SpectraBase Spectrum ID | EhbdI7gAwii |
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Name | 4-Methylquinolin-2-ol |
Comments | MONAID: JP002057 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H9NO |
InChI | InChI=1S/C10H9NO/c1-7-6-10(12)11-9-5-3-2-4-8(7)9/h2-6H,1H3,(H,11,12) |
InChIKey | APLVPBUBDFWWAD-UHFFFAOYSA-N |
Ionization Type | EI-B |
Molecular Weight | 159.188 g/mol |
SMILES | Oc1cc(c2c(n1)cccc2)C |
SPLASH | splash10-00kb-6900000000-fa110184be5ed3375536 |
Source of Spectrum | SRH-2022-2057-0 |
Wiley ID | 1824427 |