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| Formula | C2H2O |
| Net Charge | 0 |
| Average Mass | 42.037 |
| Monoisotopic Mass | 42.01056 |
| SMILES | *CC(*)=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| methylenecarbonyl group (CHEBI:43923) is a group (CHEBI:24433) |
| methylenecarbonyl group (CHEBI:43923) is substituent group from acetic acid (CHEBI:15366) |
| IUPAC Name |
|---|
| 1-oxoethane-1,2-diyl |
| Synonym | Source |
|---|---|
| METHYLENE CARBONYL GROUP | PDBeChem |