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Chemical manufacturer | ||||
Name | (1'S,2R,2'R,3S)-1,1'-Bi(Cyclohexan)-6-Ene-2,2',3-Triol |
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Synonyms | (1'S,2R,2'R,3S)-[1,1'-bi(cyclohexan)]-6-ene-2,2',3-triol |
Molecular Structure | ![]() |
Molecular Formula | C12H20O3 |
Molecular Weight | 212.29 |
CAS Registry Number | 335637-59-7 |
SMILES | C1CC[C@H]([C@@H](C1)C2=CCC[C@@H]([C@@H]2O)O)O |
InChI | 1S/C12H20O3/c13-10-6-2-1-4-8(10)9-5-3-7-11(14)12(9)15/h5,8,10-15H,1-4,6-7H2/t8-,10+,11-,12+/m0/s1 |
InChIKey | FVBDPEQLOFYZAF-ZDDJMSTPSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 371.0±42.0°C at 760 mmHg (Cal.) |
Flash point | 178.9±22.5°C (Cal.) |
Refractive index | 1.6 (Cal.) |
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List of Reports Available for (1'S,2R,2'R,3S)-1,1'-Bi(Cyclohexan)-6-Ene-2,2',3-Triol |