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| Chemical manufacturer | ||||
| Name | 6-Isopropyltricyclo[3.2.1.03,6]Octan-2-One |
|---|---|
| Synonyms | 6-isopropyltricyclo[3.2.1.03,6]octan-2-one |
| Molecular Structure | ![]() |
| Molecular Formula | C11H16O |
| Molecular Weight | 164.24 |
| CAS Registry Number | 129526-75-6 |
| SMILES | O=C3C1CC2CC3CC12C(C)C |
| InChI | 1S/C11H16O/c1-6(2)11-5-7-3-8(11)4-9(11)10(7)12/h6-9H,3-5H2,1-2H3 |
| InChIKey | WEHGDQMOACWXTC-UHFFFAOYSA-N |
| Density | 1.115g/cm3 (Cal.) |
|---|---|
| Boiling point | 238.056°C at 760 mmHg (Cal.) |
| Flash point | 90.5°C (Cal.) |
| Refractive index | 1.549 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-Isopropyltricyclo[3.2.1.03,6]Octan-2-One |