EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C5H8O |
| Net Charge | 0 |
| Average Mass | 84.118 |
| Monoisotopic Mass | 84.05751 |
| SMILES | [H]C(=O)C([H])=C([H])CC |
| InChI | InChI=1S/C5H8O/c1-2-3-4-5-6/h3-5H,2H2,1H3 |
| InChIKey | DTCCTIQRPGSLPT-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-pentenal (CHEBI:61722) is a enal (CHEBI:51688) |
| 2-pentenal (CHEBI:61722) is a monounsaturated fatty aldehyde (CHEBI:61870) |
| Incoming Relation(s) |
| (E)-2-pentenal (CHEBI:156100) is a 2-pentenal (CHEBI:61722) |
| (2E,4S)-4,5-dihydroxypent-2-enal (CHEBI:157706) is a 2-pentenal (CHEBI:61722) |
| IUPAC Name |
|---|
| pent-2-enal |
| Synonyms | Source |
|---|---|
| γ-methylcrotonaldehyde | ChemIDplus |
| 3-ethylacrolein | ChemIDplus |
| 3-ethyl-2-propenal | ChemIDplus |
| β-Äthyl-acrolein | ChEBI |
| 3-ethylprop-2-enal | ChEBI |
| Propylidenacetaldehyd | ChEBI |
| Citations |
|---|