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DL-2-Phenoxypropionic acid	Predict NMR spectrum	RN:  940-31-8 MF:  C9H10O3 MW:  166.1766 bp (°C):  265 mp (°C):  116  - 119
InChI:  1S/C9H10O3/c1-7(9(10)11)12-8-5-3-2-4-6-8/h2-7H,1H3,(H,10,11) InChIKey:  SXERGJJQSKIUIC-UHFFFAOYSA-N	H donor:  1 H acceptor:  3 Rotatable bond:  3 Stereocenter:  1	cLogP:  1.363 cLogS:  -1.787 Polar surface:  46.53 NEW: 3D model:  Show
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