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(5aR,7R,8aS)-7-chloranyl-2,4-dimethyl-5,5a,6,7,8,8a-hexahydropentaleno[2,1-d]pyrimidine-1,3-dione

Compound with spectra: 1 MS (GC)

(5aR,7R,8aS)-7-chloranyl-2,4-dimethyl-5,5a,6,7,8,8a-hexahydropentaleno[2,1-d]pyrimidine-1,3-dione
SpectraBase Compound ID AWe9ftbkIm
InChI InChI=1S/C12H15ClN2O2/c1-14-9-4-6-3-7(13)5-8(6)10(9)11(16)15(2)12(14)17/h6-8H,3-5H2,1-2H3/t6-,7+,8-/m0/s1
InChIKey MROKJQPMNYKPBK-RNJXMRFFSA-N
Mol Weight 254.72 g/mol
Molecular Formula C12H15ClN2O2
Exact Mass 254.082205 g/mol
Enantiomer InChIKey MROKJQPMNYKPBK-GJMOJQLCSA-N

View Spectrum of (5aR,7R,8aS)-7-chloranyl-2,4-dimethyl-5,5a,6,7,8,8a-hexahydropentaleno[2,1-d]pyrimidine-1,3-dione

MS (GC) Spectrum
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Source of Spectrum H1-47-436-8
(5aR,7S,8aS)-7-chloranyl-2,4-dimethyl-5,5a,6,7,8,8a-hexahydropentaleno[2,1-d]pyrimidine-1,3-dione
(5aR,8R,8aS)-8-chloranyl-2,4-dimethyl-5,5a,8,8a-tetrahydropentaleno[2,1-d]pyrimidine-1,3-dione
6,7-Dihydro-1,3,5,6,6-pentamethyl-1H-cyclopenta-pyrimidine-2,4,7(3H,5H)-trione
(4bS,8aS)-1,3-Dimethyl-(octahydro)benzofuro[2,3-d]pyrimidine-2,4(1H,3H)-dione
6-amino-5-[2-chloro-6-fluoro-alpha-(nitromethyl)benzyl]-1,3-dimethyluracil
6-amino-1,3-dimethyl-5-[o-methoxy-alpha-(nitromethyl)benzyl]uracil
Cinchonan-7'-methanol, 7',8'-dihydro-6'-methoxy-.alpha.,.alpha.-dimethyl-, (8.alpha.)-
9-CHLOROBENZANTHRONE
(+-)-(3aS,8aR)-3,3-Diphenyl-1-(phenylsulfonyl)-1,2,3,3a,4,5,6,8a-octahydrocyclohepta[b]pyrrole
6-(Chloromethyl)-5-hydroxy-1,3,6-trimethyl-1,3,5,6-tetrahydrofuro[2,3-d]pyrimidine-2,4(1H,3H)-dione
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