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- Charge
- Double-bond stereo
Zinc bis[(2Z)-4-oxo-2-penten-2-olate]
C/C(=C/C(=O)C)/[O-].C/C(=C/C(=O)C)/[O-].[Zn+2]
InChI=1S/2C5H8O2.Zn/c2*1-4(6)3-5(2)7;/h2*3,6H,1-2H3;/q;;+2/p-2/b2*4-3-;
CYDXJXDAFPJUQE-FDGPNNRMSA-L
CSID:4514507, http://www.chemspider.com/Chemical-Structure.4514507.html (accessed 21:59, May 12, 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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