| SpectraBase Spectrum ID |
BRUBMMO4Lrn |
| Name |
3-Acetyl-6-methyl-1H,3H-2,4-pyridinedione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H9NO3 |
| InChI |
InChI=1S/C8H9NO3/c1-4-3-6(11)7(5(2)10)8(12)9-4/h3,7H,1-2H3,(H,9,12) |
| InChIKey |
JOQTZIGMTDSFFI-UHFFFAOYSA-N |
| Molecular Weight |
167.164 g/mol |
| SMILES |
N1C(=CC(C(C1=O)C(=O)C)=O)C |
| SPLASH |
splash10-0udi-2900000000-f23d0f653dc8170330c2 |
| Source of Spectrum |
RB-1982-13348-0 |
| Synonyms |
3-Acetyl-6-methyl-2,4(1H,3H)-pyridinedione
3-Acetyl-6-methyl-1H-pyridine-2,4-dione
3-Ethanoyl-6-methyl-1H-pyridine-2,4-dione |
| Wiley ID |
1163497 |
