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2-Benzyloxyphenylacetic acid	Predict NMR spectrum	RN:  22047-88-7 MF:  C15H14O3 MW:  242.27436
InChI:  1S/C15H14O3/c16-15(17)10-12-6-4-5-7-13(12)11-18-14-8-2-1-3-9-14/h1-9H,10-11H2,(H,16,17) InChIKey:  FDOAKSDBUPAQTO-UHFFFAOYSA-N	H donor:  1 H acceptor:  3 Rotatable bond:  5 Stereocenter:  0	cLogP:  2.564 cLogS:  -2.935 Polar surface:  46.53 NEW: 3D model:  Show
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