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(1S,1'R,5'R)-2-(2'-AZABICYCLO-[3.3.0]-OCTAN-2'-YL)-1-PHENYLETHANETHIOL
SpectraBase Compound ID 3g9YmyPHmTF
InChI InChI=1S/C15H21NS/c17-15(13-5-2-1-3-6-13)11-16-10-9-12-7-4-8-14(12)16/h1-3,5-6,12,14-15,17H,4,7-11H2/t12-,14-,15-/m1/s1
InChIKey HLKDUGNJYOJPMO-BPLDGKMQSA-N
Mol Weight 247.4 g/mol
Molecular Formula C15H21NS
Exact Mass 247.139471 g/mol
Enantiomer InChIKey HLKDUGNJYOJPMO-QEJZJMRPSA-N
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