EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C8H14O |
| Net Charge | 0 |
| Average Mass | 126.199 |
| Monoisotopic Mass | 126.10447 |
| SMILES | [H]C(=O)C([H])=C([H])CCCCC |
| InChI | InChI=1S/C8H14O/c1-2-3-4-5-6-7-8-9/h6-8H,2-5H2,1H3 |
| InChIKey | LVBXEMGDVWVTGY-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| oct-2-enal (CHEBI:61725) is a n-alk-2-enal (CHEBI:13757) |
| oct-2-enal (CHEBI:61725) is a monounsaturated fatty aldehyde (CHEBI:61870) |
| Incoming Relation(s) |
| (E)-oct-2-enal (CHEBI:61748) is a oct-2-enal (CHEBI:61725) |
| (Z)-oct-2-enal (CHEBI:195184) is a oct-2-enal (CHEBI:61725) |
| IUPAC Name |
|---|
| oct-2-enal |
| Synonyms | Source |
|---|---|
| oct-2-en-1-al | ChEBI |
| 2-octenal | ChemIDplus |
| 2-octen-1-al | ChemIDplus |
| Manual Xrefs | Databases |
|---|---|
| LMFA06000029 | LIPID MAPS |
| Citations |
|---|