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DL-m-Tyrosine	Predict NMR spectrum	RN:  775-06-4 MF:  C9H11NO3 MW:  181.19124 mp (°C):  280
InChI:  1S/C9H11NO3/c10-8(9(12)13)5-6-2-1-3-7(11)4-6/h1-4,8,11H,5,10H2,(H,12,13) InChIKey:  JZKXXXDKRQWDET-UHFFFAOYSA-N	H donor:  3 H acceptor:  4 Rotatable bond:  3 Stereocenter:  1	cLogP:  -0.086 cLogS:  -1.245 Polar surface:  83.55 NEW: 3D model:  Show
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