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Chemical manufacturer | ||||
Name | (1R,4S,6R)-6-Hydroxy-1-methylbicyclo[2.2.2]octan-2-one |
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Molecular Structure | ![]() |
Molecular Formula | C9H14O2 |
Molecular Weight | 154.21 |
CAS Registry Number | 791067-76-0 |
SMILES | C[C@@]12CC[C@@H](C[C@H]1O)CC2=O |
InChI | 1S/C9H14O2/c1-9-3-2-6(4-7(9)10)5-8(9)11/h6-7,10H,2-5H2,1H3/t6-,7+,9+/m0/s1 |
InChIKey | WYOBGMZWWQBOIE-LKEWCRSYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 261.4±23.0°C at 760 mmHg (Cal.) |
Flash point | 108.5±15.2°C (Cal.) |
Refractive index | 1.542 (Cal.) |
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List of Reports Available for (1R,4S,6R)-6-Hydroxy-1-methylbicyclo[2.2.2]octan-2-one |