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1-Boc-3-(hydroxy)azetidine	Predict NMR spectrum	RN:  141699-55-0 MF:  C8H15NO3 MW:  173.212
InChI:  1S/C8H15NO3/c1-8(2,3)12-7(11)9-4-6(10)5-9/h6,10H,4-5H2,1-3H3 InChIKey:  XRRXRQJQQKMFBC-UHFFFAOYSA-N	H donor:  1 H acceptor:  4 Rotatable bond:  2 Stereocenter:  0	cLogP:  1.137 cLogS:  -1.208 Polar surface:  49.77 NEW: 3D model:  Show
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