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Chemical manufacturer | ||||
Name | 1-[(1R,2S)-2-Hydroxy-2-Methylcyclohexyl]Ethanone |
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Synonyms | 1-((1R,2S)-2-hydroxy-2-methylcyclohexyl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C9H16O2 |
Molecular Weight | 156.22 |
CAS Registry Number | 350610-39-8 |
SMILES | CC(=O)[C@@H]1CCCC[C@]1(C)O |
InChI | 1S/C9H16O2/c1-7(10)8-5-3-4-6-9(8,2)11/h8,11H,3-6H2,1-2H3/t8-,9-/m0/s1 |
InChIKey | GJYRFALFMFHPMB-IUCAKERBSA-N |
Density | 1.0±0.1g/cm3 (Cal.) |
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Boiling point | 244.3±33.0°C at 760 mmHg (Cal.) |
Flash point | 100.2±18.0°C (Cal.) |
Refractive index | 1.475 (Cal.) |
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List of Reports Available for 1-[(1R,2S)-2-Hydroxy-2-Methylcyclohexyl]Ethanone |