Crystal Structure of 7,8,9,10-Tetrahydro-benzo[b]-naphtho[2,1-d]furan

Wu, Zhongyuan; Reetz, Manfred T.; Harms, Klaus

doi:10.1107/S2056989015024512

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Crystal Structure of 7,8,9,10-Tetrahydro-benzo[b]-naphtho[2,1-d]furan

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Wu, Zhongyuan
Philipps-Universität Marburg, Fachbereich Chemie;
Research Department Reetz, Max-Planck-Institut für Kohlenforschung, Max Planck Society;

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Reetz, Manfred T.
Philipps-Universität Marburg, Fachbereich Chemie;
Research Department Reetz, Max-Planck-Institut für Kohlenforschung, Max Planck Society;

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http://scripts.iucr.org/cgi-bin/paper?su5264
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Citation

Wu, Z., Reetz, M. T., & Harms, K. (2016). Crystal Structure of 7,8,9,10-Tetrahydro-benzo[b]-naphtho[2,1-d]furan. Acta Crystallographica, Section E: Crystal Structure Communications, 72(1), 106-108. doi:10.1107/S2056989015024512.

Cite as: https://hdl.handle.net/11858/00-001M-0000-002B-889F-F

Abstract

In the title compound, C16H14O, the cyclohexene ring has a half-chair conformation. The mean plane, calculated through all non-H atoms of the molecule, except for the central CH>sub>2 atoms of the cyclohexene ring, which deviate by 0.340 (3) and -0.369 (3) angstrom from this mean plane, has an r.m.s. deviation of 0.012 angstrom. In the crystal, there are C-H center dot center dot center dot pi contacts present, resulting in the formation of zigzag chains propagating along the [010] direction