EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C9H14O5 |
| Net Charge | 0 |
| Average Mass | 202.206 |
| Monoisotopic Mass | 202.08412 |
| SMILES | CCOC(=O)C(=O)C(C)C(=O)OCC |
| InChI | InChI=1S/C9H14O5/c1-4-13-8(11)6(3)7(10)9(12)14-5-2/h6H,4-5H2,1-3H3 |
| InChIKey | OQOCQBJWOCRPQY-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| diethyl 2-methyl-3-oxosuccinate (CHEBI:16879) is a diester (CHEBI:51307) |
| diethyl 2-methyl-3-oxosuccinate (CHEBI:16879) is a ethyl ester (CHEBI:23990) |
| diethyl 2-methyl-3-oxosuccinate (CHEBI:16879) is a α-ketoester (CHEBI:51848) |
| diethyl 2-methyl-3-oxosuccinate (CHEBI:16879) is a β-ketoester (CHEBI:51849) |
| IUPAC Name |
|---|
| diethyl 2-methyl-3-oxobutanedioate |
| Synonyms | Source |
|---|---|
| Diethyl 2-methyl-3-oxosuccinate | KEGG COMPOUND |
| Diethyl 2-methyloxosuccinate | ChemIDplus |
| Diethyl 3-methyl-2-oxosuccinate | ChemIDplus |
| Diethyl methyloxobutanedioate | ChemIDplus |
| Diethyl oxalpropionate | KEGG COMPOUND |
| Ethyl alpha-ethoxalylpropionate | ChemIDplus |
| UniProt Name | Source |
|---|---|
| diethyl 2-methyl-3-oxosuccinate | UniProt |