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1,1'-Bicyclopropyl, 2,2,2',2'-tetrachloro-1,1'-dimethyl-, (R*,R*)-(.+-.)-
SpectraBase Compound ID CEhpEkwQBYt
InChI InChI=1S/C8H10Cl4/c1-5(3-7(5,9)10)6(2)4-8(6,11)12/h3-4H2,1-2H3/t5-,6-/m1/s1
InChIKey MCBKMXZCZYBXDU-PHDIDXHHSA-N
Mol Weight 248.0 g/mol
Molecular Formula C8H10Cl4
Exact Mass 245.953661 g/mol
Enantiomer InChIKey MCBKMXZCZYBXDU-WDSKDSINSA-N
Unknown Identification

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