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Chemical manufacturer | ||||
Name | (1S,2R)-3-{[(S)-Ethylsulfinyl]Methyl}-3,5-Cyclohexadiene-1,2-Diol |
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Synonyms | (1S,2R)-3 |
Molecular Structure | ![]() |
Molecular Formula | C9H14O3S |
Molecular Weight | 202.27 |
CAS Registry Number | 420121-19-3 |
SMILES | CCS(=O)CC1=CC=CC(C1O)O |
InChI | 1S/C9H14O3S/c1-2-13(12)6-7-4-3-5-8(10)9(7)11/h3-5,8-11H,2,6H2,1H3/t8-,9+,13-/m0/s1 |
InChIKey | GSVWPUSEGVTHGX-RWEMILLDSA-N |
Density | 1.361g/cm3 (Cal.) |
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Boiling point | 430.464°C at 760 mmHg (Cal.) |
Flash point | 214.137°C (Cal.) |
Refractive index | 1.63 (Cal.) |
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List of Reports Available for (1S,2R)-3-{[(S)-Ethylsulfinyl]Methyl}-3,5-Cyclohexadiene-1,2-Diol |