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- Charge
Calcium bis[4-(propoxycarbonyl)phenolate]
CCCOC(=O)c1ccc(cc1)[O-].CCCOC(=O)c1ccc(cc1)[O-].[Ca+2]
InChI=1S/2C10H12O3.Ca/c2*1-2-7-13-10(12)8-3-5-9(11)6-4-8;/h2*3-6,11H,2,7H2,1H3;/q;;+2/p-2
WOCSLYGVQTVYAB-UHFFFAOYSA-L
CSID:34984983, http://www.chemspider.com/Chemical-Structure.34984983.html (accessed 20:43, Jun 5, 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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