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4-Acetylbiphenyl 4-Phenylacetophenone	Predict NMR spectrum	RN:  92-91-1 MF:  C14H12O MW:  196.24868 bp (°C):  325  - 327 mp (°C):  118  - 123
InChI:  1S/C14H12O/c1-11(15)12-7-9-14(10-8-12)13-5-3-2-4-6-13/h2-10H,1H3 InChIKey:  QCZZSANNLWPGEA-UHFFFAOYSA-N	H donor:  0 H acceptor:  1 Rotatable bond:  2 Stereocenter:  0	cLogP:  3.585 cLogS:  -4.386 Polar surface:  17.07 NEW: 3D model:  Show
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