EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C4H4O2 |
| Net Charge | 0 |
| Average Mass | 84.074 |
| Monoisotopic Mass | 84.02113 |
| SMILES | O=C1C=CCO1 |
| InChI | InChI=1S/C4H4O2/c5-4-2-1-3-6-4/h1-2H,3H2 |
| InChIKey | VIHAEDVKXSOUAT-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| but-2-en-4-olide (CHEBI:38118) is a butenolide (CHEBI:50523) |
| but-2-en-4-olide (CHEBI:38118) is tautomer of but-3-en-4-olide (CHEBI:38120) |
| Incoming Relation(s) |
| 2,4-dichloro-5-oxo-2,5-dihydro-2-furylacetate (CHEBI:57641) has functional parent but-2-en-4-olide (CHEBI:38118) |
| β-angelica lactone (CHEBI:36436) has functional parent but-2-en-4-olide (CHEBI:38118) |
| but-3-en-4-olide (CHEBI:38120) is tautomer of but-2-en-4-olide (CHEBI:38118) |
| IUPAC Name |
|---|
| furan-2(5H)-one |
| Synonyms | Source |
|---|---|
| 2(5H)-furanone | NIST Chemistry WebBook |
| butenolide | ChemIDplus |
| γ-hydroxycrotonic acid lactone | NIST Chemistry WebBook |
| γ-crotonolactone | NIST Chemistry WebBook |
| 2-buten-4-olide | ChemIDplus |
| 2-butenolide | ChemIDplus |