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- Charge
Zinc bis(4-cyclohexylbutanoate)
C1CCC(CC1)CCCC(=O)[O-].C1CCC(CC1)CCCC(=O)[O-].[Zn+2]
InChI=1S/2C10H18O2.Zn/c2*11-10(12)8-4-7-9-5-2-1-3-6-9;/h2*9H,1-8H2,(H,11,12);/q;;+2/p-2
KVSXXOUZYJZCPY-UHFFFAOYSA-L
CSID:148724, http://www.chemspider.com/Chemical-Structure.148724.html (accessed 16:22, May 14, 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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