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- Charge
Zinc bis(1-carboxyethanolate)
CC(C(=O)O)O[Zn]OC(C)C(=O)O
InChI=1S/2C3H5O3.Zn/c2*1-2(4)3(5)6;/h2*2H,1H3,(H,5,6);/q2*-1;+2
UHKOOGWQCULNGT-UHFFFAOYSA-N
CSID:68007348, http://www.chemspider.com/Chemical-Structure.68007348.html (accessed 18:05, Jul 3, 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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