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| Chemical manufacturer | ||||
| Name | (1R,2S,3R,4R,5S)-3-[(2-Methyl-2-Propanyl)Oxy]Tricyclo[3.2.1.02,4]Octane |
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| Synonyms | (1R,2S,3r,4R,5S)-3-(tert-butoxy)tricyclo[3.2.1.02,4]octane |
| Molecular Structure | ![]() |
| Molecular Formula | C12H20O |
| Molecular Weight | 180.29 |
| CAS Registry Number | 58560-49-9 |
| SMILES | CC(C)(C)O[C@@H]1[C@@H]2[C@H]1[C@H]3CC[C@@H]2C3 |
| InChI | 1S/C12H20O/c1-12(2,3)13-11-9-7-4-5-8(6-7)10(9)11/h7-11H,4-6H2,1-3H3/t7-,8+,9+,10-,11- |
| InChIKey | BBASGJBQIADBSK-REGJCICNSA-N |
| Density | 1.0±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 225.5±8.0°C at 760 mmHg (Cal.) |
| Flash point | 83.1±14.2°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1R,2S,3R,4R,5S)-3-[(2-Methyl-2-Propanyl)Oxy]Tricyclo[3.2.1.02,4]Octane |