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(1S,1'R,5'R)-(+)-[2-(2'-AZABICYCLO-[3.3.0]-OCTAN-2'-YL)-1-PHENYLETHYL]-THIOACETATE
SpectraBase Compound ID L6FRiPb9QRv
InChI InChI=1S/C17H23NOS/c1-13(19)20-17(15-6-3-2-4-7-15)12-18-11-10-14-8-5-9-16(14)18/h2-4,6-7,14,16-17H,5,8-12H2,1H3/t14-,16-,17-/m1/s1
InChIKey BVVZULYTSWRVAY-DJIMGWMZSA-N
Mol Weight 289.44 g/mol
Molecular Formula C17H23NOS
Exact Mass 289.150036 g/mol
Enantiomer InChIKey BVVZULYTSWRVAY-XIRDDKMYSA-N
Unknown Identification

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