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| Chemical manufacturer | ||||
| Name | (4R)-4-Hydroxy-3-[(1R)-1-Hydroxyethyl]-4-Methyl-2,5-Cyclohexadien-1-One |
|---|---|
| Synonyms | (R)-4-hyd |
| Molecular Structure | ![]() |
| Molecular Formula | C9H12O3 |
| Molecular Weight | 168.19 |
| CAS Registry Number | 166327-64-6 |
| SMILES | C[C@H](C1=CC(=O)C=C[C@@]1(C)O)O |
| InChI | 1S/C9H12O3/c1-6(10)8-5-7(11)3-4-9(8,2)12/h3-6,10,12H,1-2H3/t6-,9-/m1/s1 |
| InChIKey | RKZSDVTXUANPNB-HZGVNTEJSA-N |
| Density | 1.236g/cm3 (Cal.) |
|---|---|
| Boiling point | 340.503°C at 760 mmHg (Cal.) |
| Flash point | 173.932°C (Cal.) |
| Refractive index | 1.56 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (4R)-4-Hydroxy-3-[(1R)-1-Hydroxyethyl]-4-Methyl-2,5-Cyclohexadien-1-One |