| Name | (2E,8Z)-2,8-Decadiene-4,6-Diyn-1-Yl 3-Methylbutanoate |
|---|---|
| Synonyms | (E,Z)-2,8-Decadien-4,6-diyn-1-yl 3-methylbutanoate |
| Molecular Structure | ![]() |
| Molecular Formula | C15H18O2 |
| Molecular Weight | 230.30 |
| CAS Registry Number | 29444-87-9 |
| SMILES | O=C(OC\C=C\C#CC#C\C=C/C)CC(C)C |
| InChI | 1S/C15H18O2/c1-4-5-6-7-8-9-10-11-12-17-15(16)13-14(2)3/h4-5,10-11,14H,12-13H2,1-3H3/b5-4-,11-10+ |
| InChIKey | FPIBENZMUTVCEK-JWPKELMXSA-N |
| Density | 0.985g/cm3 (Cal.) |
|---|---|
| Boiling point | 350.68°C at 760 mmHg (Cal.) |
| Flash point | 146.125°C (Cal.) |
| Refractive index | 1.505 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2E,8Z)-2,8-Decadiene-4,6-Diyn-1-Yl 3-Methylbutanoate |