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p-Xylene sulfonic acid	Predict NMR spectrum	RN:  609-54-1 MF:  C8H14O5S MW:  222.25616
InChI:  1S/C8H10O3S.2H2O/c1-6-3-4-7(2)8(5-6)12(9,10)11;;/h3-5H,1-2H3,(H,9,10,11);2*1H2 InChIKey:  JTZNHHUWLGOSQL-UHFFFAOYSA-N	H donor:  3 H acceptor:  5 Rotatable bond:  1 Stereocenter:  0	cLogP:  0.206 cLogS:  -0.91 Polar surface:  81.21
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