| SpectraBase Spectrum ID |
HnQkqTfRa1d |
| Name |
2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-(1-cyclohexen-1-yl)-5-ethyl- |
| Alternate Name(s) |
5-(1-Cyclohexen-1-yl)-5-ethyl-2,4,6(1H,3H,5H)-pyrimidinetrione
5-(1-Cyclohexen-1-yl)-5-ethylbarbituric acid
5-(1-cyclohexenyl)-5-ethyl-1,3-diazinane-2,4,6-trione
5-(1-Cyclohexenyl)-5-ethylbarbituric acid
5-(cyclohexen-1-yl)-5-ethyl-1,3-diazinane-2,4,6-trione
5-(cyclohexen-1-yl)-5-ethyl-barbituric acid
5-(cyclohexen-1-yl)-5-ethyl-hexahydropyrimidine-2,4,6-trione
5-Ethyl-5-cyclohexenylbarbituric acid
ADORM
Amnosed
Barbituric acid, 5-(1-cyclohexen-1-yl)-5-ethyl-
Cavonyl
Ciclobarbital
Cyclobarbital
Cyclobarbitalum
Cyclobarbitol
Cyclobarbiton
Cyclobarbitone
Cyclobarbitonum
Cyclodorm
Cyclohexal
Cyclohexenyl-ethyl barbituric acid
Cyklodorm
Ethylhexabital
Fanodorm
Fanodormo
Hexemal
Hexemalum
Hypnoval
Irifan
Namuron
Palinum
Phanodorm
Phanodorn
Philodorm
Praelumin
Pralumin
Pro-Sonil
Sonaform
Sonoform
Tetrahydrophenobarbital
EINECS 200-138-3 |
| CAS Registry Number |
52-31-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H16N2O3 |
| InChI |
InChI=1S/C12H16N2O3/c1-2-12(8-6-4-3-5-7-8)9(15)13-11(17)14-10(12)16/h6H,2-5,7H2,1H3,(H2,13,14,15,16,17) |
| InChIKey |
WTYGAUXICFETTC-UHFFFAOYSA-N |
| Molecular Weight |
236.271 g/mol |
| SMILES |
N1C(NC(C(C1=O)(C1=CCCCC1)CC)=O)=O |
| SPLASH |
splash10-0a4i-9450000000-3b3e72a82f3f0245ec5b |
| Source of Spectrum |
EP-7644-0-0 |
| Wiley ID |
1237875 |
