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4-Benzyloxyphenylacetonitrile	NEW: Predict NMR spectrum	RN:  838-96-0 MF:  C15H13NO MW:  223.27432 mp (°C):  65  - 67
InChI:  1S/C15H13NO/c16-11-10-13-6-8-15(9-7-13)17-12-14-4-2-1-3-5-14/h1-9H,10,12H2 InChIKey:  QKEYZRVDFZDOEP-UHFFFAOYSA-N	H donor:  0 H acceptor:  2 Rotatable bond:  4 Stereocenter:  0	cLogP:  3.467 cLogS:  -3.608 Polar surface:  33.02
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