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6-ALPHA-7-BETA-DIBROM-8-EQU-METHYL-8-OXO-8-PHOSPHABICYCLO-[3.2.1]-OCTAN
SpectraBase Compound ID IsGZT47aDVg
InChI InChI=1S/C8H13Br2OP/c1-12(11)5-3-2-4-6(12)8(10)7(5)9/h5-8H,2-4H2,1H3/t5-,6+,7-,8-,12-/m0/s1
InChIKey ZAWQHBLPISPLOY-DYKCLZFZSA-N
Mol Weight 315.97 g/mol
Molecular Formula C8H13Br2OP
Exact Mass 313.907078 g/mol
Enantiomer InChIKey ZAWQHBLPISPLOY-JKOSFCEQSA-N
Unknown Identification

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