EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C6H10O |
| Net Charge | 0 |
| Average Mass | 98.145 |
| Monoisotopic Mass | 98.07316 |
| SMILES | [H]C(=O)C([H])=C([H])CCC |
| InChI | InChI=1S/C6H10O/c1-2-3-4-5-6-7/h4-6H,2-3H2,1H3 |
| InChIKey | MBDOYVRWFFCFHM-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| IUPAC Name |
|---|
| hex-2-enal |
| Synonyms | Source |
|---|---|
| hexen-2-al | ChEBI |
| 2-hexenaldehyde | ChEBI |
| 3-propyl-acrolein | ChEBI |
| α.β-Hexylenaldehyd | ChEBI |
| hexylenic aldehyde | ChemIDplus |
| β-propylacrolein | ChemIDplus |
| UniProt Name | Source |
|---|---|
| 2-hexenal | UniProt |
| Manual Xrefs | Databases |
|---|---|
| LMFA06000002 | LIPID MAPS |
| Citations |
|---|