Identification
| Name |
5-Butyl-5-(1-Propenyl)-2,4,6(1H,3H,5H)-Pyrimidinetrione |
| Synonyms |
5-Butyl-5-[(E)-Prop-1-Enyl]-1,3-Diazinane-2,4,6-Trione; 5-Butyl-5-Prop-1-Enyl-Hexahydropyrimidine-2,4,6-Trione; 5-Butyl-5-[(E)-Prop-1-Enyl]Hexahydropyrimidine-2,4,6-Trione |
|
| Molecular Structure |
 |
| Molecular Formula |
C11H16N2O3 |
| Molecular Weight |
224.26 |
| CAS Registry Number |
67050-58-2 |
| SMILES |
C(C)CCC1(\C=C\C)C(=O)NC(=O)NC1=O |
| InChI |
1S/C11H16N2O3/c1-3-5-7-11(6-4-2)8(14)12-10(16)13-9(11)15/h4,6H,3,5,7H2,1-2H3,(H2,12,13,14,15,16)/b6-4+ |
| InChIKey |
WAMWJEORSQYEQD-GQCTYLIASA-N |
|