EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C3H3O |
| Net Charge | 0 |
| Average Mass | 55.056 |
| Monoisotopic Mass | 55.01839 |
| SMILES | *#CC(C)=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-oxopropylidyne group (CHEBI:48059) is a organyl group (CHEBI:33249) |
| 2-oxopropylidyne group (CHEBI:48059) is substituent group from acetone (CHEBI:15347) |
| IUPAC Name |
|---|
| 2-oxopropylidyne |
| Synonyms | Source |
|---|---|
| acetonylidyne | IUPAC |
| CH3‒CO‒C≡ | IUPAC |