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- Charge
Potassium phenolate
c1ccc(cc1)[O-].[K+]
InChI=1S/C6H6O.K/c7-6-4-2-1-3-5-6;/h1-5,7H;/q;+1/p-1
ZGJADVGJIVEEGF-UHFFFAOYSA-M
CSID:8305495, http://www.chemspider.com/Chemical-Structure.8305495.html (accessed 12:14, Apr 24, 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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