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.
CITATION STYLE
Kotha, S., & Gunta, R. (2014). Crystal structure of 1,3-diallyl-1,3,3a,4,7,7a-hexahydro-4,7-methano-2-benzothiophene 2,2-dioxide. Acta Crystallographica Section E: Structure Reports Online, 70(11), o1163–o1164. https://doi.org/10.1107/S1600536814022053
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