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Chemical manufacturer | ||||
Name | 1-[(1R,3R)-3-Hydroxycyclohexyl]ethanone |
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Synonyms | 1-((1R,3R)-3-hydroxycyclohexyl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C8H14O2 |
Molecular Weight | 142.20 |
CAS Registry Number | 620158-59-0 |
SMILES | CC(=O)[C@@H]1CCC[C@H](C1)O |
InChI | 1S/C8H14O2/c1-6(9)7-3-2-4-8(10)5-7/h7-8,10H,2-5H2,1H3/t7-,8-/m1/s1 |
InChIKey | UDZMPUBATBDTEM-HTQZYQBOSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 242.3±33.0°C at 760 mmHg (Cal.) |
Flash point | 99.3±18.0°C (Cal.) |
Refractive index | 1.483 (Cal.) |
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