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(1R*,2S*,4S*,2'S*)-N-Benzyl-1-propylbicyclo[2.2.2]oct-5-ene-2,2'-sultam
SpectraBase Compound ID KVUO1ffa2lz
InChI InChI=1S/C18H23NO2S/c1-14-12-18-9-7-15(8-10-18)11-17(18)22(20,21)19(14)13-16-5-3-2-4-6-16/h2-7,9,14-15,17H,8,10-13H2,1H3/t14-,15-,17-,18+/m1/s1
InChIKey GJJMREKYFAVWNW-AHCXZYCDSA-N
Mol Weight 317.45 g/mol
Molecular Formula C18H23NO2S
Exact Mass 317.14495 g/mol
Enantiomer InChIKey GJJMREKYFAVWNW-UOVPBQLFSA-N
Unknown Identification

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