EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H20O |
| Net Charge | 0 |
| Average Mass | 180.291 |
| Monoisotopic Mass | 180.15142 |
| SMILES | CCC/C=C/C=C/C/C=C/CCO |
| InChI | InChI=1S/C12H20O/c1-2-3-4-5-6-7-8-9-10-11-12-13/h4-7,9-10,13H,2-3,8,11-12H2,1H3/b5-4+,7-6+,10-9+ |
| InChIKey | KWVQYNPBWXUHHT-ZYXMWXIMSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3,6,8-Dodecatrien-1-ol (CHEBI:165506) is a aliphatic alcohol (CHEBI:2571) |
| IUPAC Name |
|---|
| (3E,6E,8E)-dodeca-3,6,8-trien-1-ol |
| Manual Xrefs | Databases |
|---|---|
| 4446428 | ChemSpider |
| LMFA05000058 | LIPID MAPS |