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Chemical manufacturer | ||||
Name | (1R,4S,6S)-6-Hydroxy-1-methylbicyclo[2.2.2]octan-2-one |
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Synonyms | (1R,4S,6S)-6-hydroxy-1-methylbicyclo[2.2.2]octan-2-one |
Molecular Structure | ![]() |
Molecular Formula | C9H14O2 |
Molecular Weight | 154.21 |
CAS Registry Number | 791067-77-1 |
SMILES | O=C1C[C@H]2CC[C@@]1([C@@H](O)C2)C |
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-ACLDMZEESA-N |
Density | 1.176g/cm3 (Cal.) |
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Boiling point | 261.442°C at 760 mmHg (Cal.) |
Flash point | 108.466°C (Cal.) |
Refractive index | 1.542 (Cal.) |
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