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Chemical manufacturer | ||||
Name | 1-[(2S,6S)-2,6-Dihydroxycyclohexyl]Ethanone |
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Synonyms | 1-((2S,6S)-2,6-dihydroxycyclohexyl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C8H14O3 |
Molecular Weight | 158.20 |
CAS Registry Number | 119565-97-8 |
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-/m0/s1 |
InChIKey | PSHSTSCQHLHSNL-BQBZGAKWSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 305.5±42.0°C at 760 mmHg (Cal.) |
Flash point | 152.8±24.4°C (Cal.) |
Refractive index | 1.52 (Cal.) |
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