SpectraBase Compound ID | HaAbKUdXElc |
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InChI | InChI=1S/C11H11NO/c1-7-5-8(2)11-9(6-7)12-4-3-10(11)13/h3-6H,1-2H3,(H,12,13) |
InChIKey | HTNWWTAMEUZKJJ-UHFFFAOYSA-N |
Mol Weight | 173.21 g/mol |
Molecular Formula | C11H11NO |
Exact Mass | 173.084064 g/mol |
SpectraBase Spectrum ID | 9KjpD7CK6QA |
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Name | 5,7-Dimethylquinolin-4(1H)-one |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H11NO |
InChI | InChI=1S/C11H11NO/c1-7-5-8(2)11-9(6-7)12-4-3-10(11)13/h3-6H,1-2H3,(H,12,13) |
InChIKey | HTNWWTAMEUZKJJ-UHFFFAOYSA-N |
Molecular Weight | 173.215 g/mol |
SMILES | N1C=CC(c2c1cc(cc2C)C)=O |
SPLASH | splash10-00dr-3900000000-4c5c3c10b76e7009d54d |
Source of Spectrum | F4-41-74-4e |
Synonyms | 5,7-Dimethyl-1H-quinolin-4-one |
Wiley ID | 1671668 |