Acta Crystallographica Section E (Nov 2014)

Crystal structure of 1,3-diallyl-1,3,3a,4,7,7a-hexahydro-4,7-methano-2-benzothiophene 2,2-dioxide

  • Sambasivarao Kotha,
  • Rama Gunta

DOI
https://doi.org/10.1107/S1600536814022053
Journal volume & issue
Vol. 70, no. 11
pp. o1163 – o1164

Abstract

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The title compound C15H20O2S, was identified as a product of diallylation of the meso-isomer of the corresponding norbornene sulfone, and it is an achiral compound. The five-membered heterocycle adopts an envelope conformation with the S atom deviating by 0.795 (3) Å from the other atoms of the ring (r.m.s. deviation = 0.0131). Both allyl groups are anti-oriented relative to the S atom but their double bonds are directed in opposite directions relative to the plane of the heterocycle.

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