SpectraBase Compound ID | 8fGKZS94p9d |
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InChI | InChI=1S/C11H11NO/c1-7-3-4-8(2)11-10(7)9(13)5-6-12-11/h3-6H,1-2H3,(H,12,13) |
InChIKey | JLOYAQFVPXIJKV-UHFFFAOYSA-N |
Mol Weight | 173.21 g/mol |
Molecular Formula | C11H11NO |
Exact Mass | 173.084064 g/mol |
SpectraBase Spectrum ID | 6zdK5tyTAdW |
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Name | 5,8-Dimethylquinolin-4(1H)-one |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H11NO |
InChI | InChI=1S/C11H11NO/c1-7-3-4-8(2)11-10(7)9(13)5-6-12-11/h3-6H,1-2H3,(H,12,13) |
InChIKey | JLOYAQFVPXIJKV-UHFFFAOYSA-N |
Molecular Weight | 173.215 g/mol |
SMILES | N1C=CC(c2c1c(ccc2C)C)=O |
SPLASH | splash10-00dr-2900000000-a6d3e9761d0574eb472a |
Source of Spectrum | F4-41-74-4d |
Synonyms | 5,8-Dimethyl-1H-quinolin-4-one |
Wiley ID | 1671669 |