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- Charge
- Non-standard isotope
Potassium (~13~C_2_)acetate
CC(=O)[O-].[K+]
InChI=1S/C2H4O2.K/c1-2(3)4;/h1H3,(H,3,4);/q;+1/p-1/i1+1,2+1;
SCVFZCLFOSHCOH-AWQJXPNKSA-M
CSID:9875754, http://www.chemspider.com/Chemical-Structure.9875754.html (accessed 20:27, Apr 23, 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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