| 2D Structure | |
| CID | 90107969 |
| Target | / |
| IUPAC Name | (2E,13E)-12-methyloctadeca-2,13-dien-1-ol |
| InChI | InChI=1S/C19H36O/c1-3-4-5-13-16-19(2)17-14-11-9-7-6-8-10-12-15-18-20/h12-13,15-16,19-20H,3-11,14,17-18H2,1-2H3/b15-12+,16-13+ |
| InChI Key | QQRKGLQLQDQGQI-WSGPNKEYSA-N |
| Canonical SMILES | CCCCC=CC(C)CCCCCCCCC=CCO |
| Isomeric SMILES | CCCC/C=C/C(C)CCCCCCCC/C=C/CO |
| Molecular Formula | C19H36O |
| Molecular Weight | 280.5 |
| synonyms | ['12-Methyl-E,E-2,13-octadecadien-1-ol', '874197-21-4', 'SCHEMBL15655688', 'DTXSID30610136'] |
From Pubchem