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7.alpha.-Acetoxy-(1H.beta.,6H.beta.)-11-thiabicyclo[4.4.1]undeca-2,4,8-triene 11,11-Dioxide

Compound with spectra: 1 MS (GC)

7.alpha.-Acetoxy-(1H.beta.,6H.beta.)-11-thiabicyclo[4.4.1]undeca-2,4,8-triene 11,11-Dioxide
SpectraBase Compound ID CCfZVZq8rRV
InChI InChI=1S/C12H14O4S/c1-9(13)16-11-7-4-6-10-5-2-3-8-12(11)17(10,14)15/h2-5,7-8,10-12H,6H2,1H3/t10-,11+,12-/m0/s1
InChIKey GHEQNELZNAQRJJ-TUAOUCFPSA-N
Mol Weight 254.3 g/mol
Molecular Formula C12H14O4S
Exact Mass 254.06128 g/mol
Enantiomer InChIKey GHEQNELZNAQRJJ-GRYCIOLGSA-N

View Spectrum of 7.alpha.-Acetoxy-(1H.beta.,6H.beta.)-11-thiabicyclo[4.4.1]undeca-2,4,8-triene 11,11-Dioxide

MS (GC) Spectrum
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Source of Spectrum C-115-1394-42
(endo)-3-Methylene-2-[2'-methylpropyl-2'-sulfonyl)-7-oxabicyclo[2.2.1]hept-5-ene
(4E,9Z)-6-BETA-ACETOXY-2-BETA-TERT.-BUTYLDIMETHYLSILYLOXY-7-H-ALPHA-GERMACRA-4,9-DIEN-1-ALPHA-OL
cis-6-methoxy-2-methyl-2-[p-(phenylsulfonyl)phenyl]-2H-pyran-3(6H)-one
COSTUNOLIDE,ACETYL,DESOXYPEROXY
9-(2,4-DINITROSTYRYL)ANTHRACENE
(5E)-3-butyl-5-(3,4-dimethoxybenzylidene)-2-thioxo-4-imidazolidinone
Benzamide, 3-[[(2-aminoethyl)amino]sulfonyl]-N-[2-(tetradecyloxy)phenyl]-
N-ALLYLOXYCARBONYL-L-LEUCYL-L-PROLILE-BROMOETHYLESTER;ALOCLEUPROOETBR
ethyl 3-[(2-methoxyanilino)carbonyl]-1-methyl-1H-pyrazole-5-carboxylate
N-Tfa-L-prolylmethionine sulphone butyl ester
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