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p-Hydroxycinnamic acid	NEW: Predict NMR spectrum	RN:  501-98-4 MF:  C9H8O3 MW:  164.16072 mp (°C):  214
InChI:  1S/C9H8O3/c10-8-4-1-7(2-5-8)3-6-9(11)12/h1-6,10H,(H,11,12) InChIKey:  NGSWKAQJJWESNS-UHFFFAOYSA-N	H donor:  2 H acceptor:  3 Rotatable bond:  2 Stereocenter:  0	cLogP:  1.33 cLogS:  -1.703 Polar surface:  57.53
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