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- Charge
Zinc bis[(2S)-2-ethylhexanoate]
CCCC[C@H](CC)C(=O)[O-].CCCC[C@H](CC)C(=O)[O-].[Zn+2]
InChI=1S/2C8H16O2.Zn/c2*1-3-5-6-7(4-2)8(9)10;/h2*7H,3-6H2,1-2H3,(H,9,10);/q;;+2/p-2/t2*7-;/m00./s1
IFNXAMCERSVZCV-UBKPKTQASA-L
CSID:34983970, http://www.chemspider.com/Chemical-Structure.34983970.html (accessed 04:50, Jun 1, 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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