EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C3H3O |
| Net Charge | 0 |
| Average Mass | 55.056 |
| Monoisotopic Mass | 55.01839 |
| SMILES | *C(=O)C=C |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| acryloyl group (CHEBI:48077) is a group (CHEBI:24433) |
| acryloyl group (CHEBI:48077) is substituent group from acrylic acid (CHEBI:18308) |
| IUPAC Name |
|---|
| prop-2-enoyl |
| Synonyms | Source |
|---|---|
| acryloyl | IUPAC |
| CH2=CH‒CO‒ | IUPAC |
| ‒CO‒CH=CH2 | IUPAC |