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C 8 H 17 NO 3 , monoclinic,  P 2 1  (no. 4),  a  = 10.4369(3) Å,  b  = 9.4976(2) Å,  c  = 10.8153(3) Å,  β  = 114.911(1)°,  V  = 972.33(4) Å 3 ,  Z  = 4,  R  gt ( F ) = 0.0287,  wR  ref ( F  2 ) = 0.0733,  T  = 173(2) K.

Crystal structure of ( S )- tert -butyl-(1-hydroxypropan-2-yl)carbamate, C 8 H 17 NO 3