SpectraBase Compound ID | DbB8cnnDVbl |
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InChI | InChI=1S/C4H6O4.K/c1-8-4(7)2-3(5)6;/h2H2,1H3,(H,5,6);/q;+1/p-1 |
InChIKey | WWTULTKUWBKVGV-UHFFFAOYSA-M |
Mol Weight | 156.18 g/mol |
Molecular Formula | C4H5KO4 |
Exact Mass | 155.98249 g/mol |
SpectraBase Spectrum ID | 8hWGte5roCu |
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Name | malonic acid, monomethyl ester, potassium salt |
Comments | Collected immediately after sample was prepared |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C4H5KO4 |
InChI | InChI=1S/C4H6O4.K/c1-8-4(7)2-3(5)6;/h2H2,1H3,(H,5,6);/q;+1/p-1 |
InChIKey | WWTULTKUWBKVGV-UHFFFAOYSA-M |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 53688M |
Solvent | D2O |