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3-Benzyloxyacetophenone	Predict NMR spectrum	RN:  34068-01-4 MF:  C15H14O2 MW:  226.27496
InChI:  1S/C15H14O2/c1-12(16)14-8-5-9-15(10-14)17-11-13-6-3-2-4-7-13/h2-10H,11H2,1H3 InChIKey:  FGQMEAWGAUALJQ-UHFFFAOYSA-N	H donor:  0 H acceptor:  2 Rotatable bond:  4 Stereocenter:  0	cLogP:  3.167 cLogS:  -3.641 Polar surface:  26.3 NEW: 3D model:  Show
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