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3-phenoxybenzaldehyde	Predict NMR spectrum	RN:  39515-51-0 MF:  C13H10O2 MW:  198.2212 bp (°C):  140 density:  1.147
InChI:  1S/C13H10O2/c14-10-11-5-4-8-13(9-11)15-12-6-2-1-3-7-12/h1-10H InChIKey:  MRLGCTNJRREZHZ-UHFFFAOYSA-N	H donor:  0 H acceptor:  2 Rotatable bond:  3 Stereocenter:  0	cLogP:  3.079 cLogS:  -4.237 Polar surface:  26.3 NEW: 3D model:  Show
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