- Charge
Potassium ethanolate
CC[O-].[K+]
InChI=1S/C2H5O.K/c1-2-3;/h2H2,1H3;/q-1;+1
RPDAUEIUDPHABB-UHFFFAOYSA-N
CSID:63375, http://www.chemspider.com/Chemical-Structure.63375.html (accessed 03:16, Dec 4, 2023)
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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