Crystal structure of 7,8,9,10-tetra­hydro­benzo[b]naphtho­[2,1-d]furan

Abstract

In the title compound, C16H14O, the cyclo-hexene ring has a half-chair conformation. The mean plane, calculated through all non-H atoms of the mol-ecule, except for the central CH2 atoms of the cyclo-hexene ring, which deviate by 0.340 (3) and -0.369 (3) Å from this mean plane, has an r.m.s. deviation of 0.012 Å. In the crystal, there are C-H⋯π contacts present, resulting in the formation of zigzag chains propagating along the [010] direction.

DOI: 10.1107/S2056989015024512

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Cite this paper

@inproceedings{Wu2016CrystalSO, title={Crystal structure of 7,8,9,10-tetra­hydro­benzo[b]naphtho­[2,1-d]furan}, author={Zhongyuan Wu and Manfred T Reetz and Klaus Harms}, booktitle={Acta crystallographica. Section E, Crystallographic communications}, year={2016} }