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(+-)-(6aS,8S)-5,6,6a,7,8,10a-Hexahydro-2-nitro-8,10a-epoxyphenanthridine

Compound with spectra: 1 MS (GC)

(+-)-(6aS,8S)-5,6,6a,7,8,10a-Hexahydro-2-nitro-8,10a-epoxyphenanthridine
SpectraBase Compound ID J5lZf2f2PiK
InChI InChI=1S/C13H12N2O3/c16-15(17)9-1-2-12-11(6-9)13-4-3-10(18-13)5-8(13)7-14-12/h1-4,6,8,10,14H,5,7H2/t8-,10+,13?/m0/s1
InChIKey POJCMLWMYQZLKN-SAFKRIHZSA-N
Mol Weight 244.25 g/mol
Molecular Formula C13H12N2O3
Exact Mass 244.084792 g/mol
Enantiomer InChIKey POJCMLWMYQZLKN-KMDCHFIWSA-N

View Spectrum of (+-)-(6aS,8S)-5,6,6a,7,8,10a-Hexahydro-2-nitro-8,10a-epoxyphenanthridine

MS (GC) Spectrum
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Source of Spectrum F-68-1876-5f
(+-)-(6aS,8S)-4-Chloro-6,6a,7,8-tetrahydro-5H-8,10a-epoxybenzo[c][1,7]naphthyridine
3H-cyclopenta[c]quinoline-7-carboxylic acid, 4-(3-chlorophenyl)-3a,4,5,9b-tetrahydro-6-methyl-, (3aS,4R,9bR)-
#39;(1R*,5S*,9S*)-9-(2-[3-METHYL-2,5-DIOXOPYRROLIDIN-1-YL]-BENZOYL)-3-(3-PHENYLPROPYL)-3-AZABICYCLO-[3.3.1]-NON-1-YLMETHYL-2-(3-METHYL-2,5-DIOXOPYRROLIDIN-1-YL
1,4-Epoxyanthracene, 1,2,3,4,4a,10-hexahydro-5-methoxy-2,3-bis(methylene)-, (1.alpha.,4.alpha.,4a.alpha.)-(.+-.)-
Methyl (6aS,12aS,12bS)-1,2,3,5,6,6a,7,12,12a,12b-decahydro-7,7-dimethylindolizino-[8,7-b]quinoline-11-carboxylate
Methyl (6aS,12aR,12bS)-1,2,3,5,6,6a,7,12,12a,12b-decahydro-7,7-dimethylindolizino-[8,7-b]quinoline-11-carboxylate
anti-endo-4-cyano-1,3,3a,4,6,6a-hexahydro-2-(4-methylphenyl)-5-methyl-6-phenyl-2H,5H-pyrrolo[3,4-c]pyrrol-1,3-dione
4H-[1,2,5]oxadiazolo[3,4-b][1,4]benzodiazepin-8(5H)-one, 9-(2-fluorophenyl)-6,7,9,10-tetrahydro-
2-Methyl-4-phenyl-5-acetyl-6-hydroxy-3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione
2H-indol-2-one, 1,3-dihydro-3-hydroxy-3-[2-(3-nitrophenyl)-2-oxoethyl]-1-[(2E)-3-phenyl-2-propenyl]-
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