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- Charge
- Double-bond stereo
(1Z,5Z)-1,5-Cyclooctadiene - chloroiridium (1:1)
C1/C=C\CC/C=C\C1.C1/C=C\CC/C=C\C1.Cl[Ir].Cl[Ir]
InChI=1S/2C8H12.2ClH.2Ir/c2*1-2-4-6-8-7-5-3-1;;;;/h2*1-2,7-8H,3-6H2;2*1H;;/q;;;;2*+1/p-2/b2*2-1-,8-7-;;;;
ZFOUDQNHNLDNLD-MIXQCLKLSA-L
CSID:21171240, http://www.chemspider.com/Chemical-Structure.21171240.html (accessed 21:53, Apr 30, 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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