- Charge
- Double-bond stereo
Copper(2+) di[(9Z)-9-octadecenoate]
CCCCCCCC/C=C\CCCCCCCC(=O)O[Cu]OC(=O)CCCCCCC/C=C\CCCCCCCC
InChI=1S/2C18H34O2.Cu/c2*1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20;/h2*9-10H,2-8,11-17H2,1H3,(H,19,20);/q;;+2/p-2/b2*10-9-;
SVOAENZIOKPANY-CVBJKYQLSA-L
CSID:34997084, http://www.chemspider.com/Chemical-Structure.34997084.html (accessed 05:37, Apr 20, 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
Click to predict properties on the Chemicalize site
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