Try beta.chemspider
- Charge
Zinc dipropanoate
CCC(=O)[O-].CCC(=O)[O-].[Zn+2]
InChI=1S/2C3H6O2.Zn/c2*1-2-3(4)5;/h2*2H2,1H3,(H,4,5);/q;;+2/p-2
XDWXRAYGALQIFG-UHFFFAOYSA-L
CSID:10716, http://www.chemspider.com/Chemical-Structure.10716.html (accessed 09:08, Jun 3, 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
Advertisement
Spotlight