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- Double-bond stereo
Zinc bis[(2E)-4-ethoxy-4-oxo-2-butenoate]
CCOC(=O)/C=C/C(=O)[O-].CCOC(=O)/C=C/C(=O)[O-].[Zn+2]
InChI=1S/2C6H8O4.Zn/c2*1-2-10-6(9)4-3-5(7)8;/h2*3-4H,2H2,1H3,(H,7,8);/q;;+2/p-2/b2*4-3+;
DASOVGGSCVXZMC-SYWGCQIGSA-L
CSID:8017106, http://www.chemspider.com/Chemical-Structure.8017106.html (accessed 07:39, Jul 6, 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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