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p-Methoxycinnamic acid	Predict NMR spectrum	RN:  830-09-1 MF:  C10H10O3 MW:  178.1876 mp (°C):  173  - 175
InChI:  1S/C10H10O3/c1-13-9-5-2-8(3-6-9)4-7-10(11)12/h2-7H,1H3,(H,11,12) InChIKey:  AFDXODALSZRGIH-UHFFFAOYSA-N	H donor:  1 H acceptor:  3 Rotatable bond:  3 Stereocenter:  0	cLogP:  1.524 cLogS:  -2.017 Polar surface:  46.53 NEW: 3D model:  Show
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