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Methyl 3-hydroxythiophene-2-carboxylate	Predict NMR spectrum	RN:  5118-06-9 MF:  C6H6O3S MW:  158.17184 mp (°C):  43
InChI:  1S/C6H6O3S/c1-9-6(8)5-4(7)2-3-10-5/h2-3,7H,1H3 InChIKey:  SEMVRXMFCHXUMD-UHFFFAOYSA-N	H donor:  1 H acceptor:  3 Rotatable bond:  2 Stereocenter:  0	cLogP:  1.499 cLogS:  -1.47 Polar surface:  74.77
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