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- Charge
Potassium O-(3-methylbutyl) carbonodithioate
CC(C)CCOC(=S)[S-].[K+]
InChI=1S/C6H12OS2.K/c1-5(2)3-4-7-6(8)9;/h5H,3-4H2,1-2H3,(H,8,9);/q;+1/p-1
CMXOFNZFIJEFDA-UHFFFAOYSA-M
CSID:12984, http://www.chemspider.com/Chemical-Structure.12984.html (accessed 22:09, May 7, 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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