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- Charge
- Double-bond stereo
(1Z,3Z,6Z)-cycloocta-1,3,6-triene;uranium
[cH-]/1/cc\cc/[cH-]/cc1.[cH-]/1/cc\cc/[cH-]/cc1.[U]
InChI=1S/2C8H8.U/c2*1-2-4-6-8-7-5-3-1;/h2*1-8H;/q2*-2;/b2*2-1-,5-3-,8-6-;
RHDYKSUWBHNFEJ-GIKYMASMSA-N
CSID:57575622, http://www.chemspider.com/Chemical-Structure.57575622.html (accessed 05:36, 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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