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(S)-(+)-alpha-Methoxyphenylacetic acid	Predict NMR spectrum	RN:  26164-26-1 MF:  C9H10O3 MW:  166.1766 mp (°C):  64  - 67
InChI:  1S/C9H10O3/c1-12-8(9(10)11)7-5-3-2-4-6-7/h2-6,8H,1H3,(H,10,11)/t8-/m0/s1 InChIKey:  DIWVBIXQCNRCFE-QMMMGPOBSA-N	H donor:  1 H acceptor:  3 Rotatable bond:  3 Stereocenter:  1	cLogP:  0.918 cLogS:  -1.174 Polar surface:  46.53 NEW: 3D model:  Show
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