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- Charge
[O-]S(=O)(=O)SSS(=O)(=O)[O-].[K+].[K+]
InChI=1S/2K.H2O6S4/c;;1-9(2,3)7-8-10(4,5)6/h;;(H,1,2,3)(H,4,5,6)/q2*+1;/p-2
UVTKHPSJNFFIDG-UHFFFAOYSA-L
CSID:55604, http://www.chemspider.com/Chemical-Structure.55604.html (accessed 14:44, Apr 25, 2024)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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