- Charge
[O-]P(=O)=O.[K+]
InChI=1S/K.HO3P/c;1-4(2)3/h;(H,1,2,3)/q+1;/p-1
OQZCJRJRGMMSGK-UHFFFAOYSA-M
CSID:10609094, http://www.chemspider.com/Chemical-Structure.10609094.html (accessed 20:17, Mar 23, 2023)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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