| 2D Structure | |
| CID | 5363633 |
| Target | / |
| IUPAC Name | [(Z)-12-(oxiran-2-yl)dodec-11-enyl] acetate |
| InChI | InChI=1S/C16H28O3/c1-15(17)18-13-11-9-7-5-3-2-4-6-8-10-12-16-14-19-16/h10,12,16H,2-9,11,13-14H2,1H3/b12-10- |
| InChI Key | SSNSHVODQWMOJI-BENRWUELSA-N |
| Canonical SMILES | CC(=O)OCCCCCCCCCCC=CC1CO1 |
| Isomeric SMILES | CC(=O)OCCCCCCCCCC/C=C\C1CO1 |
| Molecular Formula | C16H28O3 |
| Molecular Weight | 268.39 |
| synonyms | ['863489-15-0', '(11Z)-12-(2-Oxiranyl)-11-dodecen-1-yl acetate', 'Z-(13,14-Epoxy)tetradec-11-en-1-ol acetate', '[(Z)-12-(oxiran-2-yl)dodec-11-enyl] acetate', 'SSNSHVODQWMOJI-BENRWUELSA-N', 'DTXSID001016270', '(11Z)-12-(2-Oxiranyl)-11-dodecenyl acetate #'] |
From Pubchem