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CHEBI:57883 - 4-carboxylatomethyl-3-methylbut-2-en-1,4-olide(1−)

ChEBI IDCHEBI:57883
ChEBI Name4-carboxylatomethyl-3-methylbut-2-en-1,4-olide(1−)
Stars
ASCII Name4-carboxylatomethyl-3-methylbut-2-en-1,4-olide(1-)
DefinitionA monocarboxylic acid anion that is the conjugate base of 4-carboxymethyl-3-methylbut-2-en-1,4-olide; major species at pH 7.3.
Last Modified20 June 2024
DownloadsMolfile
FormulaC7H7O4
Net Charge-1
Average Mass155.129
Monoisotopic Mass155.03498
SMILESCC1=CC(=O)OC1CC(=O)[O-]
InChIInChI=1S/C7H8O4/c1-4-2-7(10)11-5(4)3-6(8)9/h2,5H,3H2,1H3,(H,8,9)/p-1
InChIKeyGXEVIPDDAUJTCF-UHFFFAOYSA-M
ChEBI Ontology
Outgoing Relation(s)
4-carboxylatomethyl-3-methylbut-2-en-1,4-olide(1−) (CHEBI:57883) is a monocarboxylic acid anion (CHEBI:35757)
4-carboxylatomethyl-3-methylbut-2-en-1,4-olide(1−) (CHEBI:57883) is conjugate base of 4-carboxymethyl-3-methylbut-2-en-1,4-olide (CHEBI:16754)
Incoming Relation(s)
4-carboxymethyl-3-methylbut-2-en-1,4-olide (CHEBI:16754) is conjugate acid of 4-carboxylatomethyl-3-methylbut-2-en-1,4-olide(1−) (CHEBI:57883)
IUPAC Name 
(3-methyl-5-oxo-2,5-dihydrofuran-2-yl)acetate
Synonyms  Source
2-(3-methyl-5-oxo-2,5-dihydrofuran-2-yl)acetateChEBI
4-carboxylatomethyl-3-methylbut-2-en-1,4-olideChEBI
4-carboxylatomethyl-3-methylbut-2-en-1,4-olide anionChEBI
UniProt Name  Source
3-methylmuconolactoneUniProt