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| Chemical manufacturer | ||||
| Name | 2-(5-Hexen-3-Yl)-1,3-Dioxolane |
|---|---|
| Synonyms | 2-(hex-5-en-3-yl)-1,3-dioxolane |
| Molecular Structure |  |
| Molecular Formula | C9H16O2 |
| Molecular Weight | 156.22 |
| CAS Registry Number | 113419-41-3 |
| SMILES | O1CCOC1C(C\C=C)CC |
| InChI | 1S/C9H16O2/c1-3-5-8(4-2)9-10-6-7-11-9/h3,8-9H,1,4-7H2,2H3 |
| InChIKey | NGISYCAIORFZLB-UHFFFAOYSA-N |
| Density | 0.933g/cm3 (Cal.) |
|---|---|
| Boiling point | 191.677°C at 760 mmHg (Cal.) |
| Flash point | 64.536°C (Cal.) |
| Refractive index | 1.444 (Cal.) |
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