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- Charge
2-(4-Ethoxy-3,4-dioxobutanoyl)phenolate
CCOC(=O)C(=O)CC(=O)C1=CC=CC=C1[O-]
InChI=1S/C12H12O5/c1-2-17-12(16)11(15)7-10(14)8-5-3-4-6-9(8)13/h3-6,13H,2,7H2,1H3/p-1
PSFPQJSCHOSMAE-UHFFFAOYSA-M
CSID:95741000, http://www.chemspider.com/Chemical-Structure.95741000.html (accessed 01:41, Jul 8, 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
Click to predict properties on the Chemicalize site
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