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3-(4-Methoxyphenyl)propionic acid	Predict NMR spectrum	RN:  1929-29-9 MF:  C10H12O3 MW:  180.20348 mp (°C):  99  - 103
InChI:  1S/C10H12O3/c1-13-9-5-2-8(3-6-9)4-7-10(11)12/h2-3,5-6H,4,7H2,1H3,(H,11,12) InChIKey:  FIUFLISGGHNPSM-UHFFFAOYSA-N	H donor:  1 H acceptor:  3 Rotatable bond:  4 Stereocenter:  0	cLogP:  1.659 cLogS:  -1.882 Polar surface:  46.53 NEW: 3D model:  Show
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