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| Chemical manufacturer | ||||
| Name | 1-(1-Propyn-1-yl)-8-oxabicyclo[5.1.0]octane |
|---|---|
| Synonyms | 1-(prop-1-yn-1-yl)-8-oxabicyclo[5.1.0]octane; 8-OXABICYCLO[5.1.0]OCTANE, 1-(1-PROPYNYL)- |
| Molecular Structure | ![CAS#: 647862-72-4， 1-(1-Propyn-1-yl)-8-oxabicyclo[5.1.0]octane](/moreStructures/647862-72-4.gif) |
| Molecular Formula | C10H14O |
| Molecular Weight | 150.22 |
| CAS Registry Number | 647862-72-4 |
| SMILES | CC#CC12CCCCCC1O2 |
| InChI | 1S/C10H14O/c1-2-7-10-8-5-3-4-6-9(10)11-10/h9H,3-6,8H2,1H3 |
| InChIKey | DCRZDFZSBMTHQK-UHFFFAOYSA-N |
| Density | 1.022g/cm3 (Cal.) |
|---|---|
| Boiling point | 218.716°C at 760 mmHg (Cal.) |
| Flash point | 78.745°C (Cal.) |
| Refractive index | 1.51 (Cal.) |
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| List of Reports Available for 1-(1-Propyn-1-yl)-8-oxabicyclo[5.1.0]octane |