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- Charge
Potassium 2-ethylbutanoate
CCC(CC)C(=O)[O-].[K+]
InChI=1S/C6H12O2.K/c1-3-5(4-2)6(7)8;/h5H,3-4H2,1-2H3,(H,7,8);/q;+1/p-1
LYWPJPGMDLOUDX-UHFFFAOYSA-M
CSID:11650145, http://www.chemspider.com/Chemical-Structure.11650145.html (accessed 16:14, 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
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