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Chemical manufacturer | ||||
Name | (4R)-4-Hydroxy-3-[(1S)-1-Hydroxyethyl]-4-Methyl-2,5-Cyclohexadien-1-One |
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Synonyms | (R)-4-hyd |
Molecular Structure | ![]() |
Molecular Formula | C9H12O3 |
Molecular Weight | 168.19 |
CAS Registry Number | 166327-63-5 |
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+/m0/s1 |
InChIKey | RKZSDVTXUANPNB-IMTBSYHQSA-N |
Density | 1.236g/cm3 (Cal.) |
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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-[(1S)-1-Hydroxyethyl]-4-Methyl-2,5-Cyclohexadien-1-One |