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1,1'-Bicyclopropyl, 2,2,2',2'-tetrachloro-3,3'-dimethyl-, [1.alpha.(1'S*,3'R*),3.beta.]-
SpectraBase Compound ID DVLqykCpzci
InChI InChI=1S/C8H10Cl4/c1-3-5(7(3,9)10)6-4(2)8(6,11)12/h3-6H,1-2H3/t3-,4+,5-,6-/m0/s1
InChIKey QTOFRFZRGOXKKV-FSIIMWSLSA-N
Mol Weight 248.0 g/mol
Molecular Formula C8H10Cl4
Exact Mass 245.953661 g/mol
Enantiomer InChIKey QTOFRFZRGOXKKV-JGWLITMVSA-N
Unknown Identification

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