Crystal Structure of (1,1-Dioxido O-Propyl Dithiocarbonate

Abstract

The title compound, C<inf>12</inf>H<inf>13</inf>NO<inf>4</inf>S<inf>3</inf>, crystalizes in the monoclinic P1 space group. The unit-cell parameters of the title compound are a = 6.7172(6), b = 8.7344(8), c = 13.9471(13)Å, α = 99.471(7), β = 91.206(7), γ = 104.792(7), V = 778.68(13)Å3, D<inf>x</inf> = 1.414 g/cm3, Z = 2, T = 293 K. The crystal structure is stabilized by inter and intramolecular C-H···O hydrogen-bonding interactions. 2008 © The Japan Society for Analytical Chemistry.