EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C8H14O |
| Net Charge | 0 |
| Average Mass | 126.199 |
| Monoisotopic Mass | 126.10447 |
| SMILES | CC/C=C\CCCC=O |
| InChI | InChI=1S/C8H14O/c1-2-3-4-5-6-7-8-9/h3-4,8H,2,5-7H2,1H3/b4-3- |
| InChIKey | ZUSUVEKHEZURSD-ARJAWSKDSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (5Z)-oct-5-enal (CHEBI:142081) has role flavouring agent (CHEBI:35617) |
| (5Z)-oct-5-enal (CHEBI:142081) has role fragrance (CHEBI:48318) |
| (5Z)-oct-5-enal (CHEBI:142081) is a oct-5-enal (CHEBI:142079) |
| IUPAC Name |
|---|
| (5Z)-oct-5-enal |
| Synonyms | Source |
|---|---|
| cis-5-octenal | ChemIDplus |
| (Z)-5-octenal | ChEBI |
| (5Z)-octenal | ChEBI |
| (Z)-oct-5-enal | ChEBI |
| cis-oct-5-enal | ChEBI |
| FEMA No. 3749 | ChemIDplus |
| Manual Xrefs | Databases |
|---|---|
| HMDB0039770 | HMDB |
| FDB019418 | FooDB |
| Registry Numbers | Sources |
|---|---|
| Reaxys:2410143 | Reaxys |
| CAS:41547-22-2 | ChemIDplus |