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| Chemical manufacturer | ||||
| Name | 1-[(2R,6S)-2,6-Dihydroxycyclohexyl]Ethanone |
|---|---|
| Synonyms | 1-((2R,6S)-2,6-dihydroxycyclohexyl)ethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C8H14O3 |
| Molecular Weight | 158.20 |
| CAS Registry Number | 119458-58-1 |
| SMILES | CC(=O)C1[C@@H](CCC[C@@H]1O)O |
| InChI | 1S/C8H14O3/c1-5(9)8-6(10)3-2-4-7(8)11/h6-8,10-11H,2-4H2,1H3/t6-,7+,8? |
| InChIKey | PSHSTSCQHLHSNL-DHBOJHSNSA-N |
| Density | 1.201g/cm3 (Cal.) |
|---|---|
| Boiling point | 305.496°C at 760 mmHg (Cal.) |
| Flash point | 152.783°C (Cal.) |
| Refractive index | 1.52 (Cal.) |
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