Abstract
In the title compound, C6H10O3S2, the O,S-diethyl carbonodithioate segment of the molecule is almost planar and is inclined to the carboxylic acid substituent by 82.31 (8)°. In the crystal, O—H...O, C—H...O and C—H...S hydrogen bonds each form inversion dimers and combine with a short O...S contact of 3.2394 (16) Å to generate a three-dimensional network of molecules stacked along all three axial directions.
Full Text 
Sign-in/Register to access full text options
Sign-in/Register to access full text options 
Published version (
Free)
Free) 
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Schedule a call
