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- Charge
- Non-standard isotope
Potassium (~2~H)formate
[K+].[O-]C([2H])=O
InChI=1S/CH2O2.K/c2-1-3;/h1H,(H,2,3);/q;+1/p-1/i1D;
WFIZEGIEIOHZCP-RWQOXAPSSA-M
CSID:9438477, http://www.chemspider.com/Chemical-Structure.9438477.html (accessed 01:36, May 11, 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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