CHEBI:58372 - 5-oxo-2,5-dihydro-2-furylacetate

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ChEBI Name 5-oxo-2,5-dihydro-2-furylacetate ChEBI ID CHEBI:58372 Definition A monocarboxylic acid anion that is the conjugate base of 5-oxo-2,5-dihydro-2-furylacetic acid, formed via deprotonation of the carboxy group; major species at pH 7.3. Stars This entity has been manually annotated by the ChEBI Team. Supplier Information ChemicalBook:CB5320664, eMolecules:2726126, Selleckchem:sn-38, ZINC000004099013 Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C6H5O4 Net Charge -1 Average Mass 141.10150 Monoisotopic Mass 141.01933 InChI InChI=1S/C6H6O4/c7-5(8)3-4-1-2-6(9)10-4/h1-2,4H,3H2,(H,7,8)/p-1 InChIKey HPEKPJGPWNSAAV-UHFFFAOYSA-M SMILES [O-]C(=O)CC1OC(=O)C=C1 ChEBI Ontology Outgoing 5-oxo-2,5-dihydro-2-furylacetate (CHEBI:58372) is a monocarboxylic acid anion (CHEBI:35757) 5-oxo-2,5-dihydro-2-furylacetate (CHEBI:58372) is conjugate base of 5-oxo-2,5-dihydro-2-furylacetic acid (CHEBI:18080) Incoming 5-oxo-2,5-dihydro-2-furylacetic acid (CHEBI:18080) is conjugate acid of 5-oxo-2,5-dihydro-2-furylacetate (CHEBI:58372) IUPAC Name (5-oxo-2,5-dihydrofuran-2-yl)acetate Synonyms Sources 4-carboxylatomethyl-4-hydroxyisocrotonolactone ChEBI 5-oxo-2,5-dihydro-2-furylacetate anion ChEBI 5-oxo-2,5-dihydro-2-furylacetate(1−) ChEBI muconolactone UniProt Last Modified 25 April 2019