Try beta.chemspider
- Charge
O=[I-](=O)(=O)=O.[K+]
InChI=1S/HIO4.K/c2-1(3,4)5;/h(H,2,3,4,5);/q;+1/p-1
FJVZDOGVDJCCCR-UHFFFAOYSA-M
CSID:37889419, http://www.chemspider.com/Chemical-Structure.37889419.html (accessed 10:02, Apr 26, 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