| 2D Structure | |
| CID | 6454 |
| IUPAC Name | 5-cyclopent-2-en-1-yl-5-prop-2-enyl-1,3-diazinane-2,4,6-trione |
| 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) |
| InChI Key | XOVJAYNMQDTIJD-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C12H14N2O3 |
| Molecular Weight | 234.25 |
| synonyms | ['Cyclopentobarbital', '76-68-6', '5-Allyl-5-(2-cyclopenten-1-yl)barbituric acid', 'cyclopentenylallylbarbituric acid', '2230XWG55Q', '200-979-6', 'Allylpental', 'Cyclopental', 'Ciclopal', 'Cyclopal', 'Cyclopen', 'Dormisan', 'Allylcyclopentenylbarbital', 'Cyclopentenyl allylbarbituric acid', '5-Allyl-5-(2-cyclopentenyl)barbituric acid', '5-cyclopent-2-en-1-yl-5-prop-2-enyl-1,3-diazinane-2,4,6-trione', 'BARBITURIC ACID, 5-ALLYL-5-(2-CYCLOPENTENYL)-', '2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-(2-cyclopenten-1-yl)-5-(2-propenyl)-', '5-(2-Cyclopenten-1-yl)-5-(2-propenyl)-2,4,6(1H,3H,5H)-pyrimidinetrione', 'Cyclopentobarbitone', 'Cyclopentobarbital (1.0mg/ml in Acetonitrile)', 'EINECS 200-979-6', 'BRN 0234280', 'UNII-2230XWG55Q', '5-24-09-00269 (Beilstein Handbook Reference)', 'SCHEMBL713311', 'CYCLOPENTOBARBITAL [MI]', 'DTXSID90871549', 'CHEBI:134951', 'NS00041057', 'Q5198932', '5-(Cyclopent-2-en-1-yl)-5-(prop-2-en-1-yl)-1,3-diazinane-2,4,6-trione', '5-Allyl-5-(2-cyclopenten-1-yl)-2,4,6(1H,3H,5H)-pyrimidinetrione #', '2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-(2-cyclopenten-1-yl)-5-(2-propen-1-yl)-'] |
From Pubchem