| Name | 2-[(6Z)-6-Octen-1-Yl]-1,3-Dioxolane |
|---|---|
| Synonyms | 2-[(6Z)-6-Octenyl]-1,3-dioxolane # |
| Molecular Structure | ![]() |
| Molecular Formula | C11H20O2 |
| Molecular Weight | 184.28 |
| CAS Registry Number | 56741-63-0 |
| SMILES | O1CCOC1CCCCC\C=C/C |
| InChI | 1S/C11H20O2/c1-2-3-4-5-6-7-8-11-12-9-10-13-11/h2-3,11H,4-10H2,1H3/b3-2- |
| InChIKey | RTDXIVDVKKHYDM-IHWYPQMZSA-N |
| Density | 0.917g/cm3 (Cal.) |
|---|---|
| Boiling point | 241.615°C at 760 mmHg (Cal.) |
| Flash point | 101.115°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-[(6Z)-6-Octen-1-Yl]-1,3-Dioxolane |