| SpectraBase Spectrum ID |
H8MEWt7T1aU |
| Name |
5-(1-cyclopent-2-enyl)-1,3-dimethyl-5-prop-2-enyl-1,3-diazinane-2,4,6-trione |
| CAS Registry Number |
28239-48-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H18N2O3 |
| InChI |
InChI=1S/C14H18N2O3/c1-4-9-14(10-7-5-6-8-10)11(17)15(2)13(19)16(3)12(14)18/h4-5,7,10H,1,6,8-9H2,2-3H3 |
| InChIKey |
RCGYTZIVXOJJRI-UHFFFAOYSA-N |
| Molecular Weight |
262.309 g/mol |
| SMILES |
C1(N(C(C(C(N1C)=O)(C1C=CCC1)CC=C)=O)C)=O |
| SPLASH |
splash10-01b9-9430000000-56eaf047921644d5e8c5 |
| Source of Spectrum |
CD-144-0-0 |
| Synonyms |
Barbituric acid, 5-allyl-5-(2-cyclopenten-1-yl)-1,3-dimethyl-
5-Allyl-5-(2-cyclopenten-1-yl)-1,3-dimethyl-2,4,6(1H,3H,5H)-pyrimidinetrione
5-Allyl-5-cyclopent-2-en-1-yl-1,3-dimethyl-barbituric acid
5-Allyl-5-cyclopent-2-en-1-yl-1,3-dimethyl-hexahydropyrimidine-2,4,6-trione
5-cyclopent-2-en-1-yl-1,3-dimethyl-5-prop-2-enyl-1,3-diazinane-2,4,6-trione
Cyclopentobarbital di-methyl derivative |
| Wiley ID |
1265720 |
