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5-Methyl-1-benzothiophene-2-carboxylic acid	Predict NMR spectrum	RN:  1505-62-0 MF:  C10H8O2S MW:  192.23232 mp (°C):  222  - 223
InChI:  1S/C10H8O2S/c1-6-2-3-8-7(4-6)5-9(13-8)10(11)12/h2-5H,1H3,(H,11,12) InChIKey:  OUFWTHMQVXSBCF-UHFFFAOYSA-N	H donor:  1 H acceptor:  2 Rotatable bond:  1 Stereocenter:  0	cLogP:  2.832 cLogS:  -3.322 Polar surface:  65.54
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