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(R)-(+)-2-(4-Hydroxyphenoxy)propionic acid	Predict NMR spectrum	RN:  94050-90-5 MF:  C9H10O4 MW:  182.176
InChI:  1S/C9H10O4/c1-6(9(11)12)13-8-4-2-7(10)3-5-8/h2-6,10H,1H3,(H,11,12) InChIKey:  AQIHDXGKQHFBNW-UHFFFAOYSA-N	H donor:  2 H acceptor:  4 Rotatable bond:  3 Stereocenter:  1	cLogP:  1.064 cLogS:  -1.491 Polar surface:  66.76 NEW: 3D model:  Show
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