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1,2-Cyclohexanedione dioxime	NEW: Predict NMR spectrum	RN:  492-99-9 MF:  C6H10N2O2 MW:  142.1576 mp (°C):  181  - 188
InChI:  1S/C6H10N2O2/c9-7-5-3-1-2-4-6(5)8-10/h9-10H,1-4H2 InChIKey:  CUNNCKOPAWXYDX-UHFFFAOYSA-N	H donor:  2 H acceptor:  4 Rotatable bond:  0 Stereocenter:  0	cLogP:  1.546 cLogS:  -2.204 Polar surface:  65.18
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