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| Chemical manufacturer | ||||
| Name | 5-Isopropyl-8-Oxabicyclo[3.2.1]Octan-1-Ol |
|---|---|
| Synonyms | 5-isopropyl-8-oxabicyclo[3.2.1]octan-1-ol |
| Molecular Structure | ![CAS#: 207236-60-0, 5-Isopropyl-8-Oxabicyclo[3.2.1]Octan-1-Ol](/moreStructures/207236-60-0.gif) |
| Molecular Formula | C10H18O2 |
| Molecular Weight | 170.25 |
| CAS Registry Number | 207236-60-0 |
| SMILES | CC(C)C12CCCC(O1)(CC2)O |
| InChI | 1S/C10H18O2/c1-8(2)9-4-3-5-10(11,12-9)7-6-9/h8,11H,3-7H2,1-2H3 |
| InChIKey | WUGOOFHDZFWLCD-UHFFFAOYSA-N |
| Desity | 1.116g/cm3 (Cal.) |
|---|---|
| Boiling point | 236.684°C at 760 mmHg (Cal.) |
| Flash point | 88.184°C (Cal.) |
| Refractive index | 1.531 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Isopropyl-8-Oxabicyclo[3.2.1]Octan-1-Ol |