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DL-2-(3-Chlorophenoxy)propionic acid	Predict NMR spectrum	RN:  101-10-0 MF:  C9H9ClO3 MW:  200.62166 mp (°C):  112  - 116
InChI:  1S/C9H9ClO3/c1-6(9(11)12)13-8-4-2-3-7(10)5-8/h2-6H,1H3,(H,11,12) InChIKey:  YNTJKQDWYXUTLZ-UHFFFAOYSA-N	H donor:  1 H acceptor:  3 Rotatable bond:  3 Stereocenter:  1	cLogP:  1.976 cLogS:  -2.523 Polar surface:  46.53 NEW: 3D model:  Show
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