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ENDO-3-(2',4'-DINITRO-1'-PHENYLTHIO)-1-CHLOROMETHYL-TRICYCLO-[2.2.1.0(2,6)]-HEPTANE
SpectraBase Compound ID qLPX0NFzmV
InChI InChI=1S/C14H13ClN2O4S/c15-6-14-5-7-3-9(14)12(14)13(7)22-11-2-1-8(16(18)19)4-10(11)17(20)21/h1-2,4,7,9,12-13H,3,5-6H2/t7-,9-,12-,13-,14+/m1/s1
InChIKey OSAKLDKNGMZBPX-ZMAUAFBJSA-N
Mol Weight 340.78 g/mol
Molecular Formula C14H13ClN2O4S
Exact Mass 340.028456 g/mol
Enantiomer InChIKey OSAKLDKNGMZBPX-ZDEDFTPMSA-N
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