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(1S,4R,5R)-1,2,3,4-tetrachloro-7,7-dimethoxy-5-bicyclo[2.2.1]hept-2-enecarboxylic acid
SpectraBase Compound ID KeRjoBxjW9Q
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-NLSBCDNUSA-N
Mol Weight 336.0 g/mol
Molecular Formula C10H10Cl4O4
Exact Mass 333.93332 g/mol
Enantiomer InChIKey QWEKUMJAPFNRMO-RMASGNQESA-N
Unknown Identification

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