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Cadmium acetate dihydrate	Predict NMR spectrum	RN:  5743-04-4 MF:  C4H6CdO4.2.0H2O MW:  266.5298
InChI:  1S/2C2H4O2.Cd.2H2O/c2*1-2(3)4;;;/h2*1H3,(H,3,4);;2*1H2/q;;+2;;/p-2 InChIKey:  AUIZLSZEDUYGDE-UHFFFAOYSA-L	H donor:  2 H acceptor:  6 Rotatable bond:  0 Stereocenter:  0	cLogP:  -0.45 cLogS:  -0.388 Polar surface:  98.72
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