SpectraBase Compound ID | C1SLLKMeLD4 |
---|---|
InChI | InChI=1S/C10H9NO/c1-7-2-3-8-6-9(12)4-5-10(8)11-7/h2-6,12H,1H3 |
InChIKey | USSQQASIZNTRAJ-UHFFFAOYSA-N |
Mol Weight | 159.19 g/mol |
Molecular Formula | C10H9NO |
Exact Mass | 159.068414 g/mol |
SpectraBase Spectrum ID | LTpL6i1Epez |
---|---|
Name | 2-Methylquinolin-6-ol |
Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H9NO |
InChI | InChI=1S/C10H9NO/c1-7-2-3-8-6-9(12)4-5-10(8)11-7/h2-6,12H,1H3 |
InChIKey | USSQQASIZNTRAJ-UHFFFAOYSA-N |
Ionization Type | EI-B |
Molecular Weight | 159.188 g/mol |
SMILES | Oc1cc2c(nc(C)cc2)cc1 |
SPLASH | splash10-053r-4900000000-0f9b1fe952df0094f836 |
Source of Spectrum | SRH-2022-2058-0 |
Wiley ID | 1824428 |