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ENDO-3-(4'-TERT.-BUTYL-1'-PHENYLTHIO)-1-CHLOROMETHYL-TRICYCLO-[2.2.1.0(2,6)]-HEPTANE
SpectraBase Compound ID I6BHix9iizS
InChI InChI=1S/C18H23ClS/c1-17(2,3)12-4-6-13(7-5-12)20-16-11-8-14-15(16)18(14,9-11)10-19/h4-7,11,14-16H,8-10H2,1-3H3/t11-,14-,15-,16-,18+/m1/s1
InChIKey QMQXYFIBFJVYAY-BWCYVWJYSA-N
Mol Weight 306.9 g/mol
Molecular Formula C18H23ClS
Exact Mass 306.1209 g/mol
Enantiomer InChIKey QMQXYFIBFJVYAY-CCEPWUDWSA-N
Unknown Identification

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