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- Charge
Zinc bis[(1S)-1-carboxyethanolate]
C[C@@H](C(=O)O)[O-].C[C@@H](C(=O)O)[O-].[Zn+2]
InChI=1S/2C3H5O3.Zn/c2*1-2(4)3(5)6;/h2*2H,1H3,(H,5,6);/q2*-1;+2/t2*2-;/m00./s1
UHKOOGWQCULNGT-CEOVSRFSSA-N
CSID:52083432, http://www.chemspider.com/Chemical-Structure.52083432.html (accessed 13:26, Jun 29, 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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