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5-Methyl-2-phenyl-1,3-oxazole-4-carboxylic acid	Predict NMR spectrum	RN:  18735-74-5 MF:  C11H9NO3 MW:  203.19736 mp (°C):  182  - 183
InChI:  1S/C11H9NO3/c1-7-9(11(13)14)12-10(15-7)8-5-3-2-4-6-8/h2-6H,1H3,(H,13,14) InChIKey:  YABCPNYCFFUVNM-UHFFFAOYSA-N	H donor:  1 H acceptor:  4 Rotatable bond:  2 Stereocenter:  0	cLogP:  2.074 cLogS:  -3.615 Polar surface:  63.33
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