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trans-7-phenylsulfonyl-1-azobicyclo[4.2.0]octan-8-one

Compound with spectra: 1 MS (GC)

trans-7-phenylsulfonyl-1-azobicyclo[4.2.0]octan-8-one
SpectraBase Compound ID KGSXtZXCDNJ
InChI InChI=1S/C13H15NO3S/c15-13-12(11-8-4-5-9-14(11)13)18(16,17)10-6-2-1-3-7-10/h1-3,6-7,11-12H,4-5,8-9H2/t11-,12-/m1/s1
InChIKey HYEXVAMQXZOCGX-VXGBXAGGSA-N
Mol Weight 265.33 g/mol
Molecular Formula C13H15NO3S
Exact Mass 265.077265 g/mol
Enantiomer InChIKey HYEXVAMQXZOCGX-RYUDHWBXSA-N

View Spectrum of trans-7-phenylsulfonyl-1-azobicyclo[4.2.0]octan-8-one

MS (GC) Spectrum
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Source of Spectrum B-39-695-14
1-(5,5-dimethoxypentyl)-3-(4-methylphenyl)sulfonyl-piperidine-2,6-dione
N-Benzyl-3-(p-toluenesulfonyl)-2-vinylazacyclodecane
N-Methoxy-N-methyl-2-phenylsulfonyl-4,5-(isopropylidenedioxy)pentanamide
1-Phenylsulfonyl-1-(2.alpha.-methoxyperhydrofur-3.beta.-yl)-3,3-dimethylbutan-2-one-(1)
2-[(2R,3R,4S)-2-methyl-5-oxidanylidene-4-(phenylsulfonyl)oxolan-3-yl]ethanoic acid
(2'S,3'R)-1'-ETHYL-2'-METHYL-3'-OXO-4'-(PHENYLSULFONYL)-PENTYL-(2S,3S)-3-[(TERT.-BUTYL)-DIMETHYLSILYLOXY]-2-METHYLPENTANOATE
2,2-Ethylenedioxy-6-phenylsulfonylcyclohexanone
Methyl 3-(1-Benzyl-3-tosyl-3-piperidyl)propenoate
(1R*,2S*)-N-Benzyl-2-tosyl-1,3-diphenyl-1-propanamine
trans-2-Benzenesulfonyl-1.2,3,4-tetrahydronaphthalen-1-ol
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