SpectraBase Spectrum ID |
Hej7lD18oGa |
Name |
5-(3-Methylbut-2-enyl)-5-oxidanyl-1,3-diazinane-2,4,6-trione |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C9H12N2O4 |
InChI |
InChI=1S/C9H12N2O4/c1-5(2)3-4-9(15)6(12)10-8(14)11-7(9)13/h3,15H,4H2,1-2H3,(H2,10,11,12,13,14) |
InChIKey |
IHMHQYZRNNGJKQ-UHFFFAOYSA-N |
Molecular Weight |
212.205 g/mol |
SMILES |
N1C(NC(C(C1=O)(CC=C(C)C)O)=O)=O |
SPLASH |
splash10-014l-6900000000-12cb104a60904d75beb4 |
Source of Spectrum |
F-49-233-12 |
Synonyms |
5-Hydroxy-5-(3-methylbut-2-enyl)-1,3-diazinane-2,4,6-trione
5-Hydroxy-5-(3-methylbut-2-enyl)barbituric acid
5-Hydroxy-5-(3-methylbut-2-enyl)hexahydropyrimidine-2,4,6-trione |
Wiley ID |
1210896 |