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- Charge
- Double-bond stereo
Copper(2+) di[(2E)-2-undecenoate]
CCCCCCCC/C=C/C(=O)O[Cu]OC(=O)/C=C/CCCCCCCC
InChI=1S/2C11H20O2.Cu/c2*1-2-3-4-5-6-7-8-9-10-11(12)13;/h2*9-10H,2-8H2,1H3,(H,12,13);/q;;+2/p-2/b2*10-9+;
BKACVSPFRDCXGK-JGMJEEPBSA-L
CSID:109121299, http://www.chemspider.com/Chemical-Structure.109121299.html (accessed 06:20, Jun 1, 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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