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Crystal structure of 7,8,9,10-tetra-hydro-benzo[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?? contacts present, resulting in the formation of zigzag chains propagating along the [010] direction.

SUBMITTER: Wu Z

PROVIDER: S-EPMC4704761 | biostudies-literature | 2016 Jan

REPOSITORIES: biostudies-literature

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