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- Charge
Zinc bis{3-[(2,2-dimethylpropanoyl)oxy]propan-1-ide}
[Zn+2].O=C(OCC[CH2-])C(C)(C)C.O=C(OCC[CH2-])C(C)(C)C
InChI=1S/2C8H15O2.Zn/c2*1-5-6-10-7(9)8(2,3)4;/h2*1,5-6H2,2-4H3;/q2*-1;+2
OPXJZSHNFRRMJA-UHFFFAOYSA-N
CSID:9307027, http://www.chemspider.com/Chemical-Structure.9307027.html (accessed 08:53, May 16, 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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