| 2D Structure | |
| CID | 5363334 |
| Target | / |
| IUPAC Name | [(E)-dodec-1-enyl] acetate |
| InChI | InChI=1S/C14H26O2/c1-3-4-5-6-7-8-9-10-11-12-13-16-14(2)15/h12-13H,3-11H2,1-2H3/b13-12+ |
| InChI Key | MAAMIILYYYQTQW-OUKQBFOZSA-N |
| Canonical SMILES | CCCCCCCCCCC=COC(=O)C |
| Isomeric SMILES | CCCCCCCCCC/C=C/OC(=O)C |
| Molecular Formula | C14H26O2 |
| Molecular Weight | 226.35 |
| synonyms | ['1-DODECEN-1-OL, ACETATE', '56438-08-5', 'DTXSID501016213', 'DTXCID501474352', 'maamiilyyyqtqw-oukqbfozsa-n', 'dodecenyl acetate', '(1E)-1-Dodecenyl acetate #', 'SCHEMBL1630152'] |
From Pubchem