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Brallobarbital-M (debromo-HO-)
SpectraBase Compound ID GQQL4974r3x
InChI InChI=1S/C10H12N2O4/c1-3-4-10(5-6(2)13)7(14)11-9(16)12-8(10)15/h3,13H,1-2,4-5H2,(H2,11,12,14,15,16)
InChIKey LJPPEXPOPSQRGX-UHFFFAOYSA-N
Mol Weight 224.22 g/mol
Molecular Formula C10H12N2O4
Exact Mass 224.079707 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 1p9C2wZNEmQ
Name 5-(2-hydroxyprop-2-enyl)-5-prop-2-enyl-1,3-diazinane-2,4,6-trione
Alternate Name(s) 5-(2-oxidanylprop-2-enyl)-5-prop-2-enyl-1,3-diazinane-2,4,6-trione 5-Allyl-5-(.beta.-hydroxyallyl)barbiturique 5-Allyl-5-(2-hydroxy-2-propenyl)-2,4,6(1H,3H,5H)-pyrimidinetrione 5-Allyl-5-(2-hydroxy-2-propenyl)-hexahydropyrimidin-2,4,6-trione 5-Allyl-5-(2-hydroxyallyl)barbituric acid 5-Allyl-5-(2-hydroxyallyl)hexahydropyrimidine-2,4,6-trione Acide 5-allyl-5-(.beta.-hydroxyallyl)barbiturique Barbituric acid, 5-allyl-5-(2-hydroxyallyl)-
CAS Registry Number 99901-12-9
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Formula C10H12N2O4
InChI InChI=1S/C10H12N2O4/c1-3-4-10(5-6(2)13)7(14)11-9(16)12-8(10)15/h3,13H,1-2,4-5H2,(H2,11,12,14,15,16)
InChIKey LJPPEXPOPSQRGX-UHFFFAOYSA-N
Molecular Weight 224.216 g/mol
SMILES N1C(NC(C(CC(=C)O)(C1=O)CC=C)=O)=O
SPLASH splash10-014i-4900000000-3427d04ff1d5d9c4766b
Source of Spectrum JC-530-315-41
Wiley ID 1224617