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4'-Formyl(1,1'-biphenyl)-4-carboxylic acid	Predict NMR spectrum	RN:  70916-98-2 MF:  C14H10O3 MW:  226.2316 mp (°C):  150
InChI:  1S/C14H10O3/c15-9-10-1-3-11(4-2-10)12-5-7-13(8-6-12)14(16)17/h1-9H,(H,16,17) InChIKey:  JCEAFZUEUSBESW-UHFFFAOYSA-N	H donor:  1 H acceptor:  3 Rotatable bond:  3 Stereocenter:  0	cLogP:  2.871 cLogS:  -4.039 Polar surface:  54.37
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