| 2D Structure | |
| CID | 94773 |
| Target | / |
| IUPAC Name | docos-13-en-1-ol |
| InChI | InChI=1S/C22H44O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23/h9-10,23H,2-8,11-22H2,1H3 |
| InChI Key | CFOQKXQWGLAKSK-UHFFFAOYSA-N |
| Canonical SMILES | CCCCCCCCC=CCCCCCCCCCCCCO |
| Isomeric SMILES | CCCCCCCCC=CCCCCCCCCCCCCO |
| Molecular Formula | C22H44O |
| Molecular Weight | 324.6 |
| synonyms | ['13-Docosen-1-ol, (13Z)-', 'docos-13-en-1-ol', 'MFCD00055936', 'docos-13-enol', 'DTXSID50870735', 'AKOS028109052', 'SY106050'] |
From Pubchem