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- Charge
Calcium bis[hydroxy(phenyl)acetate]
c1ccc(cc1)C(C(=O)[O-])O.c1ccc(cc1)C(C(=O)[O-])O.[Ca+2]
InChI=1S/2C8H8O3.Ca/c2*9-7(8(10)11)6-4-2-1-3-5-6;/h2*1-5,7,9H,(H,10,11);/q;;+2/p-2
GCXSYHGQGJCRRW-UHFFFAOYSA-L
CSID:8332, http://www.chemspider.com/Chemical-Structure.8332.html (accessed 04:40, Jun 14, 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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