EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C9H16O |
| Net Charge | 0 |
| Average Mass | 140.226 |
| Monoisotopic Mass | 140.12012 |
| SMILES | C=C/C=C/CCC[C@H](C)O |
| InChI | InChI=1S/C9H16O/c1-3-4-5-6-7-8-9(2)10/h3-5,9-10H,1,6-8H2,2H3/b5-4+/t9-/m0/s1 |
| InChIKey | KOFXIBPKWDCMSE-MOVJSRMASA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 6E,8-nonadien-2S-ol (CHEBI:195707) is a aliphatic alcohol (CHEBI:2571) |
| IUPAC Name |
|---|
| (2S,6E)-nona-6,8-dien-2-ol |
| Manual Xrefs | Databases |
|---|---|
| LMFA05000501 | LIPID MAPS |
| 61329116 | ChemSpider |