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Chemical manufacturer | ||||
Name | (1S,2S)-3-[(R)-Isopropylsulfinyl]-3,5-Cyclohexadiene-1,2-Diol |
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Synonyms | (1S,2S)-3 |
Molecular Structure | ![]() |
Molecular Formula | C9H14O3S |
Molecular Weight | 202.27 |
CAS Registry Number | 499202-01-6 |
SMILES | CC(C)[S@@](=O)C1=CC=C[C@@H]([C@@H]1O)O |
InChI | 1S/C9H14O3S/c1-6(2)13(12)8-5-3-4-7(10)9(8)11/h3-7,9-11H,1-2H3/t7-,9-,13+/m0/s1 |
InChIKey | RZRVXFHKCBEIDP-DXVIDONBSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 434.2±45.0°C at 760 mmHg (Cal.) |
Flash point | 216.4±28.7°C (Cal.) |
Refractive index | 1.612 (Cal.) |
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