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alpha-Phenylcinnamic acid	NEW: Predict NMR spectrum	RN:  91-48-5 MF:  C15H12O2 MW:  224.25908 mp (°C):  171  - 175
InChI:  1S/C15H12O2/c16-15(17)14(13-9-5-2-6-10-13)11-12-7-3-1-4-8-12/h1-11H,(H,16,17) InChIKey:  BIDDLDNGQCUOJQ-UHFFFAOYSA-N	H donor:  1 H acceptor:  2 Rotatable bond:  3 Stereocenter:  0	cLogP:  2.763 cLogS:  -2.956 Polar surface:  37.3
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