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4-Oxooctahydroquinolizine[3-spiro-2']tetrahydrothiophene 1,1'-dioxide isomer

Compound with spectra: 2 MS (GC)

4-Oxooctahydroquinolizine[3-spiro-2']tetrahydrothiophene 1,1'-dioxide isomer
SpectraBase Compound ID H9spA8P7WMH
InChI InChI=1S/C12H19NO3S/c14-11-12(6-3-9-17(12,15)16)7-5-10-4-1-2-8-13(10)11/h10H,1-9H2/t10-,12?/m1/s1
InChIKey JCCUIFJAFKUWQV-RWANSRKNSA-N
Mol Weight 257.35 g/mol
Molecular Formula C12H19NO3S
Exact Mass 257.108565 g/mol
Enantiomer InChIKey JCCUIFJAFKUWQV-NUHJPDEHSA-N

View Spectrum of 4-Oxooctahydroquinolizine[3-spiro-2']tetrahydrothiophene 1,1'-dioxide isomer

MS (GC) Spectrum
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Source of Spectrum SO-0-454-6

View Spectrum of 4-Oxooctahydroquinolizine[3-spiro-2']tetrahydrothiophene 1,1'-dioxide isomer

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum SO-0-454-6
JCCUIFJAFKUWQV-UHFFFAOYSA-N
octahydrospiro[2H-quinolizine-3(4H),2'(3'H)-thiophen]-4-one, 1',1'-dioxide(isomer B)
octahydrospiro[2H-quinolizine-3(4H),2'(3'H)-thiophen]-4-one, 1',1'-dioxide(isomer A)
METHYL-(1R,2S,9R)-[6-OXO-7,11-DIAZATRICYCLO-[7.3.1.0(2,7)]-TRIDECANE-5,1'-CYCLOPROPANE]-11-CARBOXYLATE
(S)-9a-(furan-2-ylmethyl)hexahydro-5H-pyrrolo[1,2-a]azepine-5,9(6H)-dione
1-Benzyl-9-pentyl-dodecahydro-2H-1,8a-diazaphenanthrene
(6'-oxidanylidenespiro[1,3-dioxolane-2,2'-3,4,7,8,9,9a-hexahydro-1H-quinolizine]-1'-yl)methyl ethanoate
2-Thiabicyclo[3.2.0]heptane-6,7-dicarbohydrazide 2,2-dioxide
2-acetyl-4-cyclopentyl-1,4-benzothiazin-3-one
N-[(2S*,3S*)-2-Benzoyl-2,3-epoxy-3-phenylpropanoyl]piperidine
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