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- Charge
- Double-bond stereo
Dipotassium 2,5,7-cyclooctatriene-1,4-diide
[cH-]/1/cc\cc/[cH-]/cc1.[K+].[K+]
InChI=1S/C8H8.2K/c1-2-4-6-8-7-5-3-1;;/h1-8H;;/q-2;2*+1/b2-1-,5-3-,8-6-;;
JEUFATMWOKTCQC-YGFQESQOSA-N
CSID:57575621, http://www.chemspider.com/Chemical-Structure.57575621.html (accessed 22:29, Apr 27, 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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