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Chemical manufacturer | ||||
Name | 1-[(1R,2S)-2-Hydroxy-1-Methylcyclohexyl]Ethanone |
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Synonyms | 1-((1R,2S)-2-hydroxy-1-methylcyclohexyl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C9H16O2 |
Molecular Weight | 156.22 |
CAS Registry Number | 152589-72-5 |
SMILES | CC(=O)[C@@]1(CCCC[C@@H]1O)C |
InChI | 1S/C9H16O2/c1-7(10)9(2)6-4-3-5-8(9)11/h8,11H,3-6H2,1-2H3/t8-,9-/m0/s1 |
InChIKey | MENKWKGVBCHGEG-IUCAKERBSA-N |
Density | 1.02g/cm3 (Cal.) |
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Boiling point | 244.286°C at 760 mmHg (Cal.) |
Flash point | 100.208°C (Cal.) |
Refractive index | 1.475 (Cal.) |
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