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4-(Tetrahydropyran-4-yloxy)benzonitrile	Predict NMR spectrum	RN:  884507-34-0 MF:  C12H13NO2 MW:  203.24072 mp (°C):  109  - 112
InChI:  1S/C12H13NO2/c13-9-10-1-3-11(4-2-10)15-12-5-7-14-8-6-12/h1-4,12H,5-8H2 InChIKey:  ITXQSYHCKPGZLV-UHFFFAOYSA-N	H donor:  0 H acceptor:  3 Rotatable bond:  2 Stereocenter:  0	cLogP:  2.066 cLogS:  -3.092 Polar surface:  42.25
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