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(6-Phenoxy-3-pyridinyl)methanol	NEW: Predict NMR spectrum	RN:  101990-68-5 MF:  C12H11NO2 MW:  201.22484
InChI:  1S/C12H11NO2/c14-9-10-6-7-12(13-8-10)15-11-4-2-1-3-5-11/h1-8,14H,9H2 InChIKey:  ZAKRVFYNLKKPOF-UHFFFAOYSA-N	H donor:  1 H acceptor:  3 Rotatable bond:  3 Stereocenter:  0	cLogP:  2.168 cLogS:  -3.527 Polar surface:  42.35
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