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2-(4-methylbenzoyl)benzenecarboxylic acid (en)	Predict NMR spectrum	RN:  85-55-2 MF:  C15H12O3 MW:  240.25848
InChI:  1S/C15H12O3/c1-10-6-8-11(9-7-10)14(16)12-4-2-3-5-13(12)15(17)18/h2-9H,1H3,(H,17,18) InChIKey:  ICQOWIXIHDDXDI-UHFFFAOYSA-N	H donor:  1 H acceptor:  3 Rotatable bond:  3 Stereocenter:  0	cLogP:  3.086 cLogS:  -4.073 Polar surface:  54.37 NEW: 3D model:  Show
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