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(5R*,6S*,8R*)-and (5R*,6R*,8R*)-8-[3-Phenylsulfonylpropyl]-6-vinyl-7-oxa-1-azabicyclo[3.2.1]octane
SpectraBase Compound ID FEmMpi0m9oC
InChI InChI=1S/C17H23NO3S/c1-2-17-15-10-6-12-18(21-17)16(15)11-7-13-22(19,20)14-8-4-3-5-9-14/h2-5,8-9,15-17H,1,6-7,10-13H2/t15-,16-,17+/m1/s1
InChIKey SVGNTCBBXHXPFB-ZACQAIPSSA-N
Mol Weight 321.44 g/mol
Molecular Formula C17H23NO3S
Exact Mass 321.139865 g/mol
Enantiomer InChIKey SVGNTCBBXHXPFB-YESZJQIVSA-N
Unknown Identification

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