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(S)-4-Benzyl-2-oxazolidinone	Predict NMR spectrum	RN:  90719-32-7 MF:  C10H11NO2 MW:  177.20284 mp (°C):  87  - 90
InChI:  1S/C10H11NO2/c12-10-11-9(7-13-10)6-8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H,11,12) InChIKey:  OJOFMLDBXPDXLQ-UHFFFAOYSA-N	H donor:  1 H acceptor:  3 Rotatable bond:  2 Stereocenter:  1	cLogP:  1.615 cLogS:  -2.425 Polar surface:  38.33 NEW: 3D model:  Show
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