- Charge
- Double-bond stereo
(2Z)-4-Oxo-4-[(tributylstannyl)oxy]-2-butenoic acid
CCCC[Sn](CCCC)(CCCC)OC(=O)/C=C\C(=O)O
InChI=1S/C4H4O4.3C4H9.Sn/c5-3(6)1-2-4(7)8;3*1-3-4-2;/h1-2H,(H,5,6)(H,7,8);3*1,3-4H2,2H3;/q;;;;+1/p-1/b2-1-;;;;
OWPROSQENMJLFR-SQDRRJMKSA-M
CSID:57524794, http://www.chemspider.com/Chemical-Structure.57524794.html (accessed 17:57, Apr 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
Click to predict properties on the Chemicalize site
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