| SpectraBase Spectrum ID |
4IdNBVkdjAy |
| Name |
5-(1-cyclopentenyl)-5-prop-2-enyl-1,3-diazinane-2,4,6-trione |
| CAS Registry Number |
2095-53-6 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H14N2O3 |
| InChI |
InChI=1S/C12H14N2O3/c1-2-7-12(8-5-3-4-6-8)9(15)13-11(17)14-10(12)16/h2,5H,1,3-4,6-7H2,(H2,13,14,15,16,17) |
| InChIKey |
PGOFVNDJPVZHPV-UHFFFAOYSA-N |
| Molecular Weight |
234.255 g/mol |
| SMILES |
N1C(NC(C(C1=O)(C1=CCCC1)CC=C)=O)=O |
| SPLASH |
splash10-014i-9600000000-c40fc34f464482420b9a |
| Source of Spectrum |
JC-530-311-16 |
| Synonyms |
5-(cyclopenten-1-yl)-5-prop-2-enyl-1,3-diazinane-2,4,6-trione
5-Allyl-5-(cyclopenten-1-yl)barbituric acid
5-Allyl-5-(cyclopenten-1-yl)hexahydropyrimidine-2,4,6-trione |
| Wiley ID |
1235775 |
