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ENDO-3-(4'-BROMO-1'-PHENYLTHIO)-1-CHLOROMETHYL-TRICYCLO-[2.2.1.0(2,6)]-HEPTANE
SpectraBase Compound ID Csl2TcGhuAD
InChI InChI=1S/C14H14BrClS/c15-9-1-3-10(4-2-9)17-13-8-5-11-12(13)14(11,6-8)7-16/h1-4,8,11-13H,5-7H2/t8-,11-,12-,13-,14+/m1/s1
InChIKey RFEIDKPOBDUSPD-OJGWYHNPSA-N
Mol Weight 329.68 g/mol
Molecular Formula C14H14BrClS
Exact Mass 327.968812 g/mol
Enantiomer InChIKey RFEIDKPOBDUSPD-XPBAASLYSA-N
Unknown Identification

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