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(S)-(+)-Phenylsuccinic acid	Predict NMR spectrum	RN:  4036-30-0 MF:  C10H10O4 MW:  194.187 mp (°C):  173  - 176
InChI:  1S/C10H10O4/c11-9(12)6-8(10(13)14)7-4-2-1-3-5-7/h1-5,8H,6H2,(H,11,12)(H,13,14)/t8-/m0/s1 InChIKey:  LVFFZQQWIZURIO-QMMMGPOBSA-N	H donor:  2 H acceptor:  4 Rotatable bond:  4 Stereocenter:  1	cLogP:  0.835 cLogS:  -1.707 Polar surface:  74.6 NEW: 3D model:  Show
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