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2,2-Dimethoxy-2-phenylacetophenone	Predict NMR spectrum	RN:  24650-42-8 MF:  C16H16O3 MW:  256.30124 mp (°C):  64  - 68
InChI:  1S/C16H16O3/c1-18-16(19-2,14-11-7-4-8-12-14)15(17)13-9-5-3-6-10-13/h3-12H,1-2H3 InChIKey:  KWVGIHKZDCUPEU-UHFFFAOYSA-N	H donor:  0 H acceptor:  3 Rotatable bond:  5 Stereocenter:  0	cLogP:  3.027 cLogS:  -2.363 Polar surface:  35.53 NEW: 3D model:  Show
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