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2-[(2-Phenoxyethyl)thio]acetic acid	Predict NMR spectrum	RN:  75434-70-7 MF:  C10H12O3S MW:  212.26348 mp (°C):  49  - 52
InChI:  1S/C10H12O3S/c11-10(12)8-14-7-6-13-9-4-2-1-3-5-9/h1-5H,6-8H2,(H,11,12) InChIKey:  SHWKIHWUFNTMIB-UHFFFAOYSA-N	H donor:  1 H acceptor:  3 Rotatable bond:  6 Stereocenter:  0	cLogP:  1.645 cLogS:  -2.016 Polar surface:  71.83
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