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5-Methyl-2-thiophenecarboxylic acid	Predict NMR spectrum	RN:  1918-79-2 MF:  C6H6O2S MW:  142.17244
InChI:  1S/C6H6O2S/c1-4-2-3-5(9-4)6(7)8/h2-3H,1H3,(H,7,8) InChIKey:  VCNGNQLPFHVODE-UHFFFAOYSA-N	H donor:  1 H acceptor:  2 Rotatable bond:  1 Stereocenter:  0	cLogP:  1.793 cLogS:  -2.093 Polar surface:  65.54 NEW: 3D model:  Show
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