| SpectraBase Spectrum ID |
Jxmrc3lHPz5 |
| Name |
5-Allyl-5-(2-cyclopenten-1-yl)-2,4,6(1H,3H,5H)-pyrimidinetrione |
| Alternate Name(s) |
2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-(2-cyclopenten-1-yl)-5-(2-propenyl)-
5-(1-cyclopent-2-enyl)-5-prop-2-enyl-1,3-diazinane-2,4,6-trione
5-(2-Cyclopenten-1-yl)-5-(2-propenyl)-2,4,6(1H,3H,5H)-pyrimidinetrione
5-Allyl-5-(2-cyclopenten-1-yl)barbituric acid
5-Allyl-5-(2-cyclopentenyl)barbituric acid
5-Allyl-5-cyclopent-2-en-1-yl-barbituric acid
5-Allyl-5-cyclopent-2-en-1-yl-hexahydropyrimidine-2,4,6-trione
5-cyclopent-2-en-1-yl-5-prop-2-enyl-1,3-diazinane-2,4,6-trione
Allylcyclopentenylbarbital
Allylpental
Barbituric acid, 5-allyl-5-(2-cyclopentenyl)-
Ciclopal
Cyclopal
Cyclopen
Cyclopental
Cyclopentenyl allylbarbituric acid
Cyclopentobarbital
Cyclopentobarbitone
Dormisan
BRN 0234280
EINECS 200-979-6 |
| CAS Registry Number |
76-68-6 |
| Copyright |
Copyright © 2020-2024 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/h2-3,5,8H,1,4,6-7H2,(H2,13,14,15,16,17) |
| InChIKey |
XOVJAYNMQDTIJD-UHFFFAOYSA-N |
| Molecular Weight |
234.255 g/mol |
| SMILES |
N1C(C(C(NC1=O)=O)(C1C=CCC1)CC=C)=O |
| SPLASH |
splash10-014i-9300000000-07a4b73e758b936ea0b6 |
| Source of Spectrum |
CD-144-0-0 |
| Wiley ID |
1235759 |
