Try beta.chemspider
- Charge
Potassium O-pentyl carbonodithioate
CCCCCOC(=S)[S-].[K+]
InChI=1S/C6H12OS2.K/c1-2-3-4-5-7-6(8)9;/h2-5H2,1H3,(H,8,9);/q;+1/p-1
YIBBMDDEXKBIAM-UHFFFAOYSA-M
CSID:16668, http://www.chemspider.com/Chemical-Structure.16668.html (accessed 08:08, 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
Advertisement
Spotlight