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(+/-)-(1R*,2R*,4S*)-1,4,5,6-TETRACHLORO-7,7-DIMETHOXYBICYCLO-[2.2.1]-HEPT-5-EN-2-YL-CARBOXYLIC-ACID
SpectraBase Compound ID FpKpZyZOaFE
InChI InChI=1S/C10H10Cl4O4/c1-17-10(18-2)8(13)3-4(7(15)16)9(10,14)6(12)5(8)11/h4H,3H2,1-2H3,(H,15,16)/t4-,8-,9-/m1/s1
InChIKey QWEKUMJAPFNRMO-AZHPSCLISA-N
Mol Weight 336.0 g/mol
Molecular Formula C10H10Cl4O4
Exact Mass 333.93332 g/mol
Enantiomer InChIKey QWEKUMJAPFNRMO-LBMLEEKPSA-N
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