CHEBI:58736 - (S)-5-oxo-2,5-dihydro-2-furylacetate

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ChEBI Name (S)-5-oxo-2,5-dihydro-2-furylacetate ChEBI ID CHEBI:58736 ChEBI ASCII Name (S)-5-oxo-2,5-dihydro-2-furylacetate Definition Conjugate base of (S)-5-oxo-2,5-dihydro-2-furylacetic acid. Stars This entity has been manually annotated by the ChEBI Team. Supplier Information 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/t4-/m1/s1 InChIKey HPEKPJGPWNSAAV-SCSAIBSYSA-M SMILES [O-]C(=O)C[C@@H]1OC(=O)C=C1 ChEBI Ontology Outgoing (S)-5-oxo-2,5-dihydro-2-furylacetate (CHEBI:58736) is a 6-oxo monocarboxylic acid anion (CHEBI:35976) (S)-5-oxo-2,5-dihydro-2-furylacetate (CHEBI:58736) is conjugate base of (S)-5-oxo-2,5-dihydro-2-furylacetic acid (CHEBI:48068) Incoming (S)-5-oxo-2,5-dihydro-2-furylacetic acid (CHEBI:48068) is conjugate acid of (S)-5-oxo-2,5-dihydro-2-furylacetate (CHEBI:58736) IUPAC Name [(2S)-5-oxo-2,5-dihydrofuran-2-yl]acetate Synonym Source (S)-muconolactone UniProt Last Modified 25 April 2019