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[1S*-(1.alpha.,3a.beta.,6a.beta.)]-1-ethyl-2-morpholino-6a-nitro-1,3a,4,5,6,6a-hexahydropentalen-1-ol

Compound with spectra: 1 MS (GC)

[1S*-(1.alpha.,3a.beta.,6a.beta.)]-1-ethyl-2-morpholino-6a-nitro-1,3a,4,5,6,6a-hexahydropentalen-1-ol
SpectraBase Compound ID CN34B4z9TL3
InChI InChI=1S/C14H22N2O4/c1-2-14(17)12(15-6-8-20-9-7-15)10-11-4-3-5-13(11,14)16(18)19/h10-11,17H,2-9H2,1H3/t11-,13+,14-/m0/s1
InChIKey SBKAUJUCXJDNKY-YUTCNCBUSA-N
Mol Weight 282.34 g/mol
Molecular Formula C14H22N2O4
Exact Mass 282.157957 g/mol
Enantiomer InChIKey SBKAUJUCXJDNKY-KWCYVHTRSA-N

View Spectrum of [1S*-(1.alpha.,3a.beta.,6a.beta.)]-1-ethyl-2-morpholino-6a-nitro-1,3a,4,5,6,6a-hexahydropentalen-1-ol

MS (GC) Spectrum
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Source of Spectrum KC-1991-1649-14
[1S*-(1.alpha.,3a.alpha.,6a.alpha.)]-1-ethyl-2-morpholino-6a-nitro-1,3a,4,5,6,6a-hexahydropentalen-1-ol
7-Methyl-1H-thieno[2',3':6,7]azepino[5,4,3-cd]indole
7,9-Dihydro-7-oxo-6H-dibenz[c,e]oxazolo[3,2-a]azepine-12-carbonitrile
TRIETHYLAMMONIUM 6-CARBOMETHOXY-2,4,9-TRINITRO-7-OXOBICYCLO[3.3.1]NON-2-EN-4-OATE, KETO FORM
7-(4-[2,2-BIS-(DIETHOXYPHOSPHORYL)-ETHYL]-PIPERIZIN-1-YL)-1-ETHYL-6-FLUORO-4-OXO-1,4-DIHYDROQUINOLINE-3-CARBOXYLIC-ACID
2-[(2-chlorobenzoyl)amino]-N-(2-chlorophenyl)-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Suberosenol A - 4-acetate
Suberosenol B - 4-acetate
SUBEROSENOL-A-ACETATE
QVSLPLPQNUQJHT-UHFFFAOYSA-N
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