Identification
| Name |
5-Cyclopentyl-5-Prop-2-Enyl-1,3-Diazinane-2,4,6-Trione |
| Synonyms |
5-Allyl-5-Cyclopentyl-Hexahydropyrimidine-2,4,6-Trione; 5-Allyl-5-Cyclopentylhexahydropyrimidine-2,4,6-Trione; 5-Allyl-5-Cyclopentyl-Barbituric Acid |
|
| Molecular Structure |
 |
| Molecular Formula |
C12H16N2O3 |
| Molecular Weight |
236.27 |
| CAS Registry Number |
34394-05-3 |
| SMILES |
C(C=C)C2(C1CCCC1)C(=O)NC(=O)NC2=O |
| InChI |
1S/C12H16N2O3/c1-2-7-12(8-5-3-4-6-8)9(15)13-11(17)14-10(12)16/h2,8H,1,3-7H2,(H2,13,14,15,16,17) |
| InChIKey |
CXYVVCRMMGRHDX-UHFFFAOYSA-N |
|