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Bis{4-[(2-methyl-2-propanyl)oxy]-4-oxobutyl}zinc
CC(C)(C)OC(=O)CCC[Zn]CCCC(=O)OC(C)(C)C
InChI=1S/2C8H15O2.Zn/c2*1-5-6-7(9)10-8(2,3)4;/h2*1,5-6H2,2-4H3;
SFERHNQWAUBILW-UHFFFAOYSA-N
CSID:73962496, http://www.chemspider.com/Chemical-Structure.73962496.html (accessed 06:54, Jun 13, 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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