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DL-(1.alpha.,2.alpha.,4.alpha.,5.alpha.,7.alpha.,8.alpha.)-6-(4-phenylsulfonyl)-3-oxa-6-azatetracyclo[6.1.0.0(2,4).0(5,7)]nonane
SpectraBase Compound ID 2Uq8dhubcbM
InChI InChI=1S/C13H13NO3S/c15-18(16,7-4-2-1-3-5-7)14-10-8-6-9(8)12-13(17-12)11(10)14/h1-5,8-13H,6H2/t8-,9+,10-,11-,12+,13-,14?/m1/s1
InChIKey QQSBQLAJIVVQBK-ZFGMARDJSA-N
Mol Weight 263.31 g/mol
Molecular Formula C13H13NO3S
Exact Mass 263.061614 g/mol
Enantiomer InChIKey QQSBQLAJIVVQBK-LVKKDYQUSA-N
Unknown Identification

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