Try beta.chemspider
- Charge
Zinc bis(hydrogen carbonate)
C(=O)(O)[O-].C(=O)(O)[O-].[Zn+2]
InChI=1S/2CH2O3.Zn/c2*2-1(3)4;/h2*(H2,2,3,4);/q;;+2/p-2
PCHQDTOLHOFHHK-UHFFFAOYSA-L
CSID:8395226, http://www.chemspider.com/Chemical-Structure.8395226.html (accessed 18:19, Jul 4, 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