EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H18O |
| Net Charge | 0 |
| Average Mass | 154.253 |
| Monoisotopic Mass | 154.13577 |
| SMILES | [H]C(=CC=O)CCCCCCC |
| InChI | InChI=1S/C10H18O/c1-2-3-4-5-6-7-8-9-10-11/h8-10H,2-7H2,1H3 |
| InChIKey | MMFCJPPRCYDLLZ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-decenal (CHEBI:61727) is a decenals (CHEBI:134219) |
| 2-decenal (CHEBI:61727) is a enal (CHEBI:51688) |
| Incoming Relation(s) |
| (2E)-dec-2-enal (CHEBI:133455) is a 2-decenal (CHEBI:61727) |
| IUPAC Name |
|---|
| dec-2-enal |
| Synonyms | Source |
|---|---|
| 2-decenaldehyde | ChEBI |
| 2-decen-1-al | ChEBI |
| 3-heptylacrolein | ChemIDplus |
| 3-heptyl-acrolein | ChEBI |
| 2-decenal | ChemIDplus |
| Manual Xrefs | Databases |
|---|---|
| LMFA06000053 | LIPID MAPS |
| Citations |
|---|