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N-tert-Butoxycarbonyl-L-prolinol	Predict NMR spectrum	RN:  69610-40-8 MF:  C10H19NO3 MW:  201.26576 mp (°C):  60  - 64
InChI:  1S/C10H19NO3/c1-10(2,3)14-9(13)11-6-4-5-8(11)7-12/h8,12H,4-7H2,1-3H3/t8-/m0/s1 InChIKey:  BFFLLBPMZCIGRM-QMMMGPOBSA-N	H donor:  1 H acceptor:  4 Rotatable bond:  3 Stereocenter:  1	cLogP:  1.617 cLogS:  -1.748 Polar surface:  49.77 NEW: 3D model:  Show
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