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- Charge
- Non-standard isotope
Potassium (~2~H_5_)benzoate
[2H]c1c(c(c(c(c1[2H])[2H])C(=O)[O-])[2H])[2H].[K+]
InChI=1S/C7H6O2.K/c8-7(9)6-4-2-1-3-5-6;/h1-5H,(H,8,9);/q;+1/p-1/i1D,2D,3D,4D,5D;
XAEFZNCEHLXOMS-GWVWGMRQSA-M
CSID:67159511, http://www.chemspider.com/Chemical-Structure.67159511.html (accessed 12:35, Apr 29, 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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