EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C5H4O2 |
| Net Charge | 0 |
| Average Mass | 96.085 |
| Monoisotopic Mass | 96.02113 |
| SMILES | C=C1C=CC(=O)O1 |
| InChI | InChI=1S/C5H4O2/c1-4-2-3-5(6)7-4/h2-3H,1H2 |
| InChIKey | RNYZJZKPGHQTJR-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| protoanemonin (CHEBI:28906) is a butenolide (CHEBI:50523) |
| IUPAC Name |
|---|
| 5-methylenefuran-2(5H)-one |
| Synonyms | Source |
|---|---|
| Protoanemonin | KEGG COMPOUND |
| 4-Methylenebut-2-en-4-olide | KEGG COMPOUND |
| cis-4-Methylenebut-2-en-4-olide | KEGG COMPOUND |
| 5-methylene-2(5H)-furanone | NIST Chemistry WebBook |