化学
Crystal(编程语言)
双键
晶体结构
休息(音乐)
结晶学
立体化学
物理
有机化学
计算机科学
声学
程序设计语言
作者
R. Hema,V. Parthasarathi,Κ. Ravikumar,Balasubramanian Sridhar,K. Pandiarajan
标识
DOI:10.1107/s1600536806001863
摘要
In the title molecule, C18H16O3, the configuaration with respect to the C=C double bond is E. The benzoyl group is rotated out of the mean plane through the rest of the molecule by 88.31 (4)°. In the crystal structure, molecules are linked by weak intermolecular C—H⋯O interactions to form two-dimensional sheets.
科研通智能强力驱动
Strongly Powered by AbleSci AI