EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C4H5O2 |
| Net Charge | 0 |
| Average Mass | 85.082 |
| Monoisotopic Mass | 85.02895 |
| SMILES | *C(=O)CC(C)=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| acetoacetyl group (CHEBI:48051) is a group (CHEBI:24433) |
| acetoacetyl group (CHEBI:48051) is substituent group from acetoacetic acid (CHEBI:15344) |
| Incoming Relation(s) |
| acetoacetyl-[acp] (CHEBI:2393) has part acetoacetyl group (CHEBI:48051) |
| IUPAC Name |
|---|
| 3-oxobutanoyl |
| Synonyms | Source |
|---|---|
| acetoacetyl | IUPAC |
| 3-oxobutyryl | IUPAC |
| CH3‒CO‒CH2‒CO‒ | IUPAC |