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1-[(1R* ,2S*)-(2'-Phenylethyl)cyclopropylsulfonyl]-benzene
SpectraBase Compound ID 5THPLBcavVU
InChI InChI=1S/C17H18O2S/c18-20(19,16-9-5-2-6-10-16)17-13-15(17)12-11-14-7-3-1-4-8-14/h1-10,15,17H,11-13H2/t15-,17+/m0/s1
InChIKey OAGNBOGGKVJRGS-DOTOQJQBSA-N
Mol Weight 286.39 g/mol
Molecular Formula C17H18O2S
Exact Mass 286.102751 g/mol
Enantiomer InChIKey OAGNBOGGKVJRGS-WBVHZDCISA-N
Unknown Identification

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