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1,3,5-Methenocyclopenta[cd]pentalene, decahydro-2,2,4,4,6,6-hexanitro-

Compound with spectra: 1 MS (GC)

1,3,5-Methenocyclopenta[cd]pentalene, decahydro-2,2,4,4,6,6-hexanitro-
SpectraBase Compound ID wT2IpBypmE
InChI InChI=1S/C11H8N6O12/c18-12(19)9(13(20)21)3-1-4-7(9)2-6(3)10(14(22)23,15(24)25)5(1)8(2)11(4,16(26)27)17(28)29/h1-8H/t1-,2?,3-,4-,5-,6-,7-,8?/m1/s1
InChIKey UYDWAAQJFXCLJH-XBGZFCMMSA-N
Mol Weight 416.22 g/mol
Molecular Formula C11H8N6O12
Exact Mass 416.02002 g/mol
Enantiomer InChIKey UYDWAAQJFXCLJH-WYXQRXASSA-N

View Spectrum of 1,3,5-Methenocyclopenta[cd]pentalene, decahydro-2,2,4,4,6,6-hexanitro-

MS (GC) Spectrum
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Source of Spectrum J-52-4788-2
Ethyl ([4a-t,8a-t)-1,4,4a,5,8,8a-Hexahydro-1-r,4c;5-c,8-c-dimethanophthalazine-9-yl])-9-carbamate
2,9-Dimethyl-ditriaxane
5,10:6,9-Dimethanobenzo[b]biphenylene, 1,4,4b,5,5a,6,7,8,9,9a,10,10a-dodecahydro-, (4b.alpha.,5.alpha.,5a.beta.,6.beta.,9.beta.,9a.beta.,10.alpha.,10a.alpha.)-
2,2-dibromo-N-(3-cyano-5-methyl-4-phenyl-2-thienyl)-1-methylcyclopropanecarboxamide
3-(5-phenyl-2H-tetraazol-2-yl)-1-adamantanecarbohydrazide
7-bromanyl-3-methyl-1,3a,4,8b-tetrahydropyrrolo[2,3-b]indol-2-one
2H-Pyrano[2,3-b]quinoline-3-carboxylic acid, 8-methyl-2-oxo-
2-(Benzoylamino)-6-butyl-1,7,7-trimethylbicyclo[2.2.11]heptan
N,N'-DIACETYL-3-BROMO-2,2-GEM-DIAMINO-5,5,6-TRIMETHYLBICYCLO[2.2.1]HEPTANE
(1.beta.,4.beta.,7.beta.,8.beta.,9.alpha.)-1,3-Dimethyl-3-azatricyclo[5.4.0.0(4,8)]undecan-9-ol
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