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1,1-Diphenylacetone	NEW: Predict NMR spectrum	RN:  781-35-1 MF:  C15H14O MW:  210.27556 mp (°C):  59  - 62
InChI:  1S/C15H14O/c1-12(16)15(13-8-4-2-5-9-13)14-10-6-3-7-11-14/h2-11,15H,1H3 InChIKey:  DBNWBEGCONIRGQ-UHFFFAOYSA-N	H donor:  0 H acceptor:  1 Rotatable bond:  3 Stereocenter:  0	cLogP:  3.601 cLogS:  -3.19 Polar surface:  17.07
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