EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C4H5O2 |
| Net Charge | -1 |
| Average Mass | 85.082 |
| Monoisotopic Mass | 85.02950 |
| SMILES | C=CCC(=O)[O-] |
| InChI | InChI=1S/C4H6O2/c1-2-3-4(5)6/h2H,1,3H2,(H,5,6)/p-1 |
| InChIKey | PVEOYINWKBTPIZ-UHFFFAOYSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| but-3-enoate (CHEBI:35900) is a butenoate (CHEBI:36029) |
| but-3-enoate (CHEBI:35900) is conjugate base of but-3-enoic acid (CHEBI:35897) |
| Incoming Relation(s) |
| (Z)-4-(2-hydroxy-5-sulfonatophenyl)-2-oxobut-3-enoate (CHEBI:18814) has functional parent but-3-enoate (CHEBI:35900) |
| 4-(3-hydroxy-1-benzothiophen-2-yl)-2-oxobut-3-enoate (CHEBI:35904) has functional parent but-3-enoate (CHEBI:35900) |
| but-3-enoic acid (CHEBI:35897) is conjugate acid of but-3-enoate (CHEBI:35900) |
| IUPAC Name |
|---|
| but-3-enoate |
| Synonyms | Source |
|---|---|
| 3-butenoate | ChEBI |
| β-butenoate | ChEBI |
| 2-propenylcarboxylate | ChEBI |
| Registry Numbers | Sources |
|---|---|
| Beilstein:4126564 | Beilstein |
| Gmelin:324288 | Gmelin |