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- Charge
- Double-bond stereo
Phenylmercury(1+) (9Z)-9-octadecenoate
CCCCCCCC/C=C\CCCCCCCC(=O)[O-].c1ccc(cc1)[Hg+]
InChI=1S/C18H34O2.C6H5.Hg/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20;1-2-4-6-5-3-1;/h9-10H,2-8,11-17H2,1H3,(H,19,20);1-5H;/q;;+1/p-1/b10-9-;;
HBGSZDIMJGOUPM-XXAVUKJNSA-M
CSID:32700790, http://www.chemspider.com/Chemical-Structure.32700790.html (accessed 02:27, Jun 4, 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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