SpectraBase Compound ID | IX3XM5YeXeZ |
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InChI | InChI=1S/C9H11NO2/c1-5-4-10-9(12)8(6(5)2)7(3)11/h4H,1-3H3,(H,10,12) |
InChIKey | ZZWIFFNHTJERSH-UHFFFAOYSA-N |
Mol Weight | 165.19 g/mol |
Molecular Formula | C9H11NO2 |
Exact Mass | 165.078979 g/mol |
SpectraBase Spectrum ID | 4MG9ae3E4EL |
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Name | 3-Acetyl-4,5-dimethylpyridin-2(1H)-one |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H11NO2 |
InChI | InChI=1S/C9H11NO2/c1-5-4-10-9(12)8(6(5)2)7(3)11/h4H,1-3H3,(H,10,12) |
InChIKey | ZZWIFFNHTJERSH-UHFFFAOYSA-N |
Molecular Weight | 165.192 g/mol |
SMILES | N1C=C(C(=C(C1=O)C(=O)C)C)C |
SPLASH | splash10-0v4i-0900000000-d7a0b7ddfdce29ec3e44 |
Source of Spectrum | KC-1991-999-3 |
Synonyms | 3-Acetyl-4,5-dimethyl-2(1H)-pyridinone |
Wiley ID | 1161519 |