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1,1-Diphenyl-2-propanol	Predict NMR spectrum	RN:  29338-49-6 MF:  C15H16O MW:  212.29144 mp (°C):  59  - 63
InChI:  1S/C15H16O/c1-12(16)15(13-8-4-2-5-9-13)14-10-6-3-7-11-14/h2-12,15-16H,1H3 InChIKey:  BDZAWYBXBHTHFM-UHFFFAOYSA-N	H donor:  1 H acceptor:  1 Rotatable bond:  3 Stereocenter:  1	cLogP:  3.685 cLogS:  -3.139 Polar surface:  20.23 NEW: 3D model:  Show
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