Choi Hong Dae, Seo Pil Ja, Son Byeng Wha, Lee Uk
Acta Crystallogr Sect E Struct Rep Online. 2011 Apr 1;67(Pt 4):o805. doi: 10.1107/S1600536811007872. Epub 2011 Mar 9.
In the title compound, C(21)H(28)O(3)S, the benzofuran unit is essentially planar, with a mean deviation of 0.016 (1) Å from the least-squares plane defined by the nine constituent atoms. Both cyclo-hexane rings adopt chair conformations.
在标题化合物C₂₁H₂₈O₃S中,苯并呋喃单元基本呈平面状,与由九个组成原子定义的最小二乘平面的平均偏差为0.016 (1) Å。两个环己烷环均采用椅式构象。