Name | 2-[(6Z)-6-Octen-1-Yl]-1,3-Dioxolane |
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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.) |
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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 |