EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H16O2 |
| Net Charge | 0 |
| Average Mass | 168.236 |
| Monoisotopic Mass | 168.11503 |
| SMILES | C=CC(C)(O)CC/C=C(\C)C=O |
| InChI | InChI=1S/C10H16O2/c1-4-10(3,12)7-5-6-9(2)8-11/h4,6,8,12H,1,5,7H2,2-3H3/b9-6+ |
| InChIKey | HRVZNWRZLYDLBU-RMKNXTFCSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (6E)-8-oxolinalool (CHEBI:64259) is a enal (CHEBI:51688) |
| (6E)-8-oxolinalool (CHEBI:64259) is a monoterpenoid (CHEBI:25409) |
| (6E)-8-oxolinalool (CHEBI:64259) is a tertiary alcohol (CHEBI:26878) |
| IUPAC Name |
|---|
| (2E)-6-hydroxy-2,6-dimethylocta-2,7-dienal |
| Synonyms | Source |
|---|---|
| (E)-8-oxolinalool | ChEBI |
| trans-8-oxolinalool | ChEBI |
| UniProt Name | Source |
|---|---|
| (6E)-8-oxolinalool | UniProt |
| Registry Numbers | Sources |
|---|---|
| Reaxys:1928490 | Reaxys |
| Citations |
|---|