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4-Methyl-1,3-oxazole-5-carboxylic acid	Predict NMR spectrum	RN:  2510-32-9 MF:  C5H5NO3 MW:  127.0996 mp (°C):  239  - 240
InChI:  1S/C5H5NO3/c1-3-4(5(7)8)9-2-6-3/h2H,1H3,(H,7,8) InChIKey:  ZIXUNDOOBLSXPE-UHFFFAOYSA-N	H donor:  1 H acceptor:  4 Rotatable bond:  1 Stereocenter:  0	cLogP:  0.39 cLogS:  -1.47 Polar surface:  63.33
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