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- Charge
- Double-bond stereo
bis[[(E)-but-2-enoyl]oxy]zinc
C/C=C/C(=O)O[Zn]OC(=O)/C=C/C
InChI=1S/2C4H6O2.Zn/c2*1-2-3-4(5)6;/h2*2-3H,1H3,(H,5,6);/q;;+2/p-2/b2*3-2+;
YJVBUOSYYRPUIK-SFRQHTGFSA-L
CSID:67156173, http://www.chemspider.com/Chemical-Structure.67156173.html (accessed 17:38, May 16, 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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