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3-Ethyl 1-methyl (1S*,3R*,3aS*,6aR*)-1,5-dimethyl-4,6-dioxooctahydropyrrolo[3,4-c]pyrrole-1,3-dicarboxylate

Compound with spectra: 1 MS (GC)

3-Ethyl 1-methyl (1S*,3R*,3aS*,6aR*)-1,5-dimethyl-4,6-dioxooctahydropyrrolo[3,4-c]pyrrole-1,3-dicarboxylate
SpectraBase Compound ID 3KhpkLZQ7SD
InChI InChI=1S/C13H18N2O6/c1-5-21-11(18)8-6-7(10(17)15(3)9(6)16)13(2,14-8)12(19)20-4/h6-8,14H,5H2,1-4H3/t6-,7-,8+,13-/m0/s1
InChIKey HWYULDCQUKKDFA-UGNBQVLZSA-N
Mol Weight 298.3 g/mol
Molecular Formula C13H18N2O6
Exact Mass 298.116486 g/mol
Enantiomer InChIKey HWYULDCQUKKDFA-DDBMDHPHSA-N

View Spectrum of 3-Ethyl 1-methyl (1S*,3R*,3aS*,6aR*)-1,5-dimethyl-4,6-dioxooctahydropyrrolo[3,4-c]pyrrole-1,3-dicarboxylate

MS (GC) Spectrum
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Source of Spectrum F-71-8811-endo_cis_2a
(+/-)-17-BETA-HYDROXY-3-METHOXY-6-OXAESTRA-1,3,5(10),8(9)-TETRAEN-7-ONE
6-(p-Tolyl)pyrido[2',3' ; 4,5]pyrimidino[1,6-a]benzimidazole
4-chloro-10-{4-[4-(4-methoxyphenyl)piperazine-1-carbonyl]phenyl}-9-methyl-8-oxa-10,12-diazatricyclo[7.3.1.0²,⁷]trideca-2,4,6-trien-11-one
2-(3-(trifluoromethyl)phenyl)-8a-methyl-3-p-tolylindolizin-1(8aH)-one
3-(2-Chlorophenyl)-11-[3-(trifluoromethyl)phenyl]-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
8-Methoxy-12a-methyloctahydropyrano[4,3-a]phenanthrene-3-spiro-2'-(4'-hydroxy-5'-hydromethyldihydropyran)
2-(p-methylbenzylidene)-2,5,6,7,8,9,10,11-octahydro-5-phenyl-3H-cycloocta[d]thiazolo[3,2-a]pyrimidin-3-one
Methyl 9-allyl-4-amino-2-methyl-9H-pyrido[2,3-b]indole-3-carboxylate
PLATENCIN_SL3;12-(R)-HYDROXY-ENT-ATISEREN-19-OIC_ACID
1H-Pyrido[1,2-a]indolium, 4a-[[(4-chlorophenyl)sulfonyl]amino]-2,3,4,4a-tetrahydro-10-methyl-, hydroxide, inner salt
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