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meso-1,2-Diphenyl-1,2-ethanediol	Predict NMR spectrum	RN:  579-43-1 MF:  C14H14O2 MW:  214.26396
InChI:  1S/C14H14O2/c15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12/h1-10,13-16H InChIKey:  IHPDTPWNFBQHEB-UHFFFAOYSA-N	H donor:  2 H acceptor:  2 Rotatable bond:  3 Stereocenter:  2	cLogP:  2.257 cLogS:  -2.158 Polar surface:  40.46 NEW: 3D model:  Show
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