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- Charge
- Double-bond stereo
dibutyltin; (Z)-4-oxopent-2-en-2-olate
O=C(C)\C=C(/[O-])C.[O-]\C(C)=C/C(C)=O.CCCC[Sn+2]CCCC
InChI=1S/2C5H8O2.2C4H9.Sn/c2*1-4(6)3-5(2)7;2*1-3-4-2;/h2*3,6H,1-2H3;2*1,3-4H2,2H3;/q;;;;+2/p-2/b2*4-3-;;;
UVDDHYAAWVNATK-VGKOASNMSA-L
CSID:10745602, http://www.chemspider.com/Chemical-Structure.10745602.html (accessed 09:55, May 18, 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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