EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H20O |
| Net Charge | 0 |
| Average Mass | 168.280 |
| Monoisotopic Mass | 168.15142 |
| SMILES | CCCCCCCC/C=C\C=O |
| InChI | InChI=1S/C11H20O/c1-2-3-4-5-6-7-8-9-10-11-12/h9-11H,2-8H2,1H3/b10-9- |
| InChIKey | PANBRUWVURLWGY-KTKRTIGZSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (Z)-2-undecenal (CHEBI:133175) is a 2-undecenal (CHEBI:133173) |
| IUPAC Name |
|---|
| (2Z)-undec-2-enal |
| Synonyms | Source |
|---|---|
| (Z)-undec-2-enal | ChEBI |
| cis-undec-2-enal | ChEBI |
| (2Z)-2-undecenal | ChemIDplus |
| cis-2-undecenal | ChEBI |
| (Z)-2-undecenal | ChemIDplus |
| Manual Xrefs | Databases |
|---|---|
| HMDB0040247 | HMDB |
| Registry Numbers | Sources |
|---|---|
| CAS:71277-05-9 | ChemIDplus |