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SYN-2,3-DITHIABICYCLO-[4.2.1]-NONAN-9-OL-S,S-DIOXIDE

Compound with spectra: 1 NMR

SYN-2,3-DITHIABICYCLO-[4.2.1]-NONAN-9-OL-S,S-DIOXIDE
SpectraBase Compound ID JmMYVqLlsiu
InChI InChI=1S/C7H12O3S2/c8-7-5-3-1-2-4-6(7)12(9,10)11-5/h5-8H,1-4H2/t5-,6+,7-/m1/s1
InChIKey SVIGPVKWNXXRDM-DSYKOEDSSA-N
Mol Weight 208.29 g/mol
Molecular Formula C7H12O3S2
Exact Mass 208.022787 g/mol
Enantiomer InChIKey SVIGPVKWNXXRDM-XVMARJQXSA-N

View Spectrum of SYN-2,3-DITHIABICYCLO-[4.2.1]-NONAN-9-OL-S,S-DIOXIDE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
1-(2,2-diketooxathiolan-3-yl)cyclohexanol
TRANS-6-PHENYL-3-METHYL-4,3-HEXANESULTONE
7-Octen-4-ol, 2-methyl-5-(phenylsulfonyl)-, (R*,R*)-
CIS-7-THIABICYCLO-[4.3.0]-NONAN-2-BETA-OL-7,7-DIOXIDE
TRANS-7-THIABICYCLO-[4.3.0]-NONAN-2-BETA-OL-7,7-DIOXIDE
rac-1-(2-((1S,2R)-4,4-Bis(methoxymethyl)-2-methylcyclopentyl)ethylsulfonyl)benzene
(1S,3S)-8-Oxa-3-thiabicyclo[5.1.0.0(2,6)]octane 3,3-dioxide
2-Thiepinmethanol, 4,5,6,7-tetrahydro-.alpha.-(4-methylphenyl)-, 1-oxide, (R*,R*)-
Cyclohexanemethanol, .alpha.-methyl-1-(phenylsulfinyl)-, (R*,R*)-
1-(2-hydroxy-2-methyl-1-phenylsulfanylpropyl)cyclohexan-1-ol
Title Journal or Book Year
A general methodology for the synthesis of [2.2.1], [3.2.1+], and [4.2.1] bridged bicyclic disulfide systems The Journal of Organic Chemistry 1992
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