(1S,2S)-2-[(S)-2,2,2-Tri-fluoro-1-hy-droxy-eth-yl]-1-tetra-lol

(1S,2S)-2-[(S)-2,2,2-三氟-1-羟基乙基]-1-四-lol

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Abstract

The crystal structure of the title enanti-opure tetralol derivative {systematic name: (1S,2S)-2-[(S)-2,2,2-tri-fluoro-1-hy-droxy-eth-yl]-1,2,3,4-tetra-hydro-naph-thalen-1-ol}, C(12)H(13)F(3)O(2), synthesized by asymmetric transfer hydrogenation, was elucidated by low-temperature single-crystal X-ray diffraction. The enanti-opure compound crystallizes in the Sohncke space group P2(1)2(1)2(1) with one mol-ecule in the asymmetric unit and features intra-molecular as well as inter-molecular O-H⋯O hydrogen bonding. The absolute configuration was established from anomalous dispersion effects.

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