EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C3H5 |
| Net Charge | 0 |
| Average Mass | 41.073 |
| Monoisotopic Mass | 41.03913 |
| SMILES | *CC=C |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| allyl group (CHEBI:30361) is a alkenyl group (CHEBI:37614) |
| allyl group (CHEBI:30361) is substituent group from propene (CHEBI:16052) |
| IUPAC Names |
|---|
| allyl |
| prop-2-en-1-yl |
| prop-2-en-1-ido |
| Synonyms | Source |
|---|---|
| CH2=CH‒CH2‒ | IUPAC |
| ‒CH2‒CH=CH2 | ChEBI |