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

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

Zhongyuan Wu, Manfred T Reetz, Klaus Harms

Acta Crystallogr E Crystallogr Commun. 2016 Jan 1;72(Pt 1):106-8.

PMID: 26870597

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.

Chemicals Related in the Paper:

Catalog Number	Product Name	Structure	CAS Number	Price
AP205390	Benzo[b]naphtho[1,2-d]furan		205-39-0	Price
AP239305	Benzo[b]naphtho[2,1-d]furan		239-30-5	Price

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