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endo-2-Bromo-3-(phenylsulonyl)tricyclo[3.2.1.0(2,4)]oct-6-ene

Compound with spectra: 1 MS (GC)

endo-2-Bromo-3-(phenylsulonyl)tricyclo[3.2.1.0(2,4)]oct-6-ene
SpectraBase Compound ID JPXL01Vom0R
InChI InChI=1S/C14H13BrO2S/c15-14-10-7-6-9(8-10)12(14)13(14)18(16,17)11-4-2-1-3-5-11/h1-7,9-10,12-13H,8H2/t9-,10-,12-,13?,14+/m0/s1
InChIKey QRMOYTNRANMESD-ATJRNTGQSA-N
Mol Weight 325.22 g/mol
Molecular Formula C14H13BrO2S
Exact Mass 323.981964 g/mol
Enantiomer InChIKey QRMOYTNRANMESD-OCYBCWFSSA-N

View Spectrum of endo-2-Bromo-3-(phenylsulonyl)tricyclo[3.2.1.0(2,4)]oct-6-ene

MS (GC) Spectrum
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Source of Spectrum H-80-2135-17
Ethyl (1.beta.,2.alpha.,3.beta.)-4-methylene-2-phenyl-3-(phenylsulfonyl)cyclopentanecarboxylate
trans-((2,2,3,3-Tetraethyl-4-phenylcyclobutyl)sulfonyl)benzene
5,7,11.alpha.H,8.beta.H-eudesm-4(15)-en-8,12-olide isopropyl ether
2-Amino-3,5-xylolsulfonic acid->3-carboxy-1-(p-sulfophenyl)-5-pyrazolon/tri-Na salt
trans-3,4-Dihydro-2,2-dimethyl-8-nitro-4-(piperidin-1-yl)-2H-1-benzopyran-3-ol
(exo-2)-6-chloro-2-(p-tolylsulfonyl)tricyclo[4.2.1.0(3,7)]nonane
7-chloro-N-(2,5-dimethylphenyl)-4-nitro-2,1,3-benzoxadiazol-5-amine
(1R,2S)-1-PHENYLSULFONYL-2-[(R)-1-AZIDOPROPYL]-N,N-DIETHYLCYCLOPROPANECARBOXAMIDE
1H-isoindole-5-carboxylic acid, 2-(2,4-dimethylphenyl)-2,3-dihydro-1,3-dioxo-, butyl ester
1H-pyrazole-3-acetonitrile, 5-amino-4-cyano-1-(2-hydroxyethyl)-alpha-[[4-(4-methyl-1-piperazinyl)-3-nitrophenyl]methylene]-
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