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InChI=1S/CH4O/c1-2/h2H,1H3
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CHEBI:16879 - diethyl 2-methyl-3-oxosuccinate
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ChEBI Ontology
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ChEBI Name
diethyl 2-methyl-3-oxosuccinate
ChEBI ID
CHEBI:16879
Stars
This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs
CHEBI:4523, CHEBI:14141, CHEBI:23709
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Formula
C9H14O5
Net Charge
0
Average Mass
202.20446
Monoisotopic Mass
202.08412
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
SMILES
CCOC(=O)C(C)C(=O)C(=O)OCC
ChEBI Ontology
Outgoing
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
)
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
)
IUPAC Name
diethyl 2-methyl-3-oxobutanedioate
Synonyms
Sources
Diethyl 2-methyl-3-oxosuccinate
KEGG COMPOUND
diethyl 2-methyl-3-oxosuccinate
UniProt
Diethyl 2-methyloxosuccinate
ChemIDplus
Diethyl 3-methyl-2-oxosuccinate
ChemIDplus
Diethyl methyloxobutanedioate
ChemIDplus
Diethyl oxalpropionate
KEGG COMPOUND
Ethyl alpha-ethoxalylpropionate
ChemIDplus
Manual Xref
Database
C04067
KEGG COMPOUND
View more database links
Registry Number
Type
Source
759-65-9
CAS Registry Number
KEGG COMPOUND
Last Modified
13 November 2017