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Chemical manufacturer | ||||
Name | (1S,2R,4R,5S,6R)-6-[(2-Methyl-2-Propanyl)Oxy]Tricyclo[3.2.1.02,4]Octane |
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Synonyms | (1S,2R,4R,5S,6R)-6-(tert-butoxy)tricyclo[3.2.1.02,4]octane |
Molecular Structure | ![]() |
Molecular Formula | C12H20O |
Molecular Weight | 180.29 |
CAS Registry Number | 36005-02-4 |
SMILES | CC(C)(C)O[C@@H]1C[C@@H]2C[C@H]1[C@H]3[C@@H]2C3 |
InChI | 1S/C12H20O/c1-12(2,3)13-11-5-7-4-10(11)9-6-8(7)9/h7-11H,4-6H2,1-3H3/t7-,8+,9+,10-,11+/m0/s1 |
InChIKey | JUZURKMPRPMJAB-UNQZSWDGSA-N |
Density | 1.0±0.1g/cm3 (Cal.) |
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Boiling point | 225.5±8.0°C at 760 mmHg (Cal.) |
Flash point | 83.1±14.2°C (Cal.) |
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List of Reports Available for (1S,2R,4R,5S,6R)-6-[(2-Methyl-2-Propanyl)Oxy]Tricyclo[3.2.1.02,4]Octane |