EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H4O4 |
| Net Charge | 0 |
| Average Mass | 140.094 |
| Monoisotopic Mass | 140.01096 |
| SMILES | O=C(O)/C=C1\C=CC(=O)O1 |
| InChI | InChI=1S/C6H4O4/c7-5(8)3-4-1-2-6(9)10-4/h1-3H,(H,7,8)/b4-3+ |
| InChIKey | AYFXPGXAZMFWNH-ONEGZZNKSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| cis-4-carboxymethylenebut-2-en-4-olide (CHEBI:18371) is a 4-carboxymethylenebut-2-en-4-olide (CHEBI:11972) |
| Incoming Relation(s) |
| cis-2-chloro-4-carboxymethylenebut-2-en-1,4-olide (CHEBI:16211) has functional parent cis-4-carboxymethylenebut-2-en-4-olide (CHEBI:18371) |
| IUPAC Name |
|---|
| (2E)-(5-oxofuran-2(5H)-ylidene)acetic acid |
| Synonyms | Source |
|---|---|
| cis-4-Carboxymethylenebut-2-en-4-olide | KEGG COMPOUND |
| 4-Carboxymethylenebut-2-en-4-olide | KEGG COMPOUND |
| (5-oxo-2(5H)-furanylidene)acetic acid | ChemIDplus |