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1,3-Diphenylacetone	Predict NMR spectrum	RN:  102-04-5 MF:  C15H14O MW:  210.27556 bp (°C):  330 mp (°C):  30  - 34 density:  1.04
InChI:  1S/C15H14O/c16-15(11-13-7-3-1-4-8-13)12-14-9-5-2-6-10-14/h1-10H,11-12H2 InChIKey:  YFKBXYGUSOXJGS-UHFFFAOYSA-N	H donor:  0 H acceptor:  1 Rotatable bond:  4 Stereocenter:  0	cLogP:  3.295 cLogS:  -3.176 Polar surface:  17.07 NEW: 3D model:  Show
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