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DL-Methyl mandelate	Predict NMR spectrum	RN:  4358-87-6 MF:  C9H10O3 MW:  166.1766 bp (°C):  135  (p=12 torr) mp (°C):  54  - 58
InChI:  1S/C9H10O3/c1-12-9(11)8(10)7-5-3-2-4-6-7/h2-6,8,10H,1H3 InChIKey:  ITATYELQCJRCCK-UHFFFAOYSA-N	H donor:  1 H acceptor:  3 Rotatable bond:  3 Stereocenter:  1	cLogP:  0.918 cLogS:  -1.174 Polar surface:  46.53 NEW: 3D model:  Show
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