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(1'S,2R,2'R,3S)-1,1'-Bi(Cyclohexan)-6-Ene-2,2',3-Triol
[CAS# 335637-59-7]

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Identification
Name (1'S,2R,2'R,3S)-1,1'-Bi(Cyclohexan)-6-Ene-2,2',3-Triol
Synonyms (1'S,2R,2'R,3S)-[1,1'-bi(cyclohexan)]-6-ene-2,2',3-triol
Molecular Structure CAS#: 335637-59-7, (1'S,2R,2'R,3S)-1,1'-Bi(Cyclohexan)-6-Ene-2,2',3-Triol
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
Properties
Density 1.3±0.1g/cm3 (Cal.)
Boiling point 371.0±42.0°C at 760 mmHg (Cal.)
Flash point 178.9±22.5°C (Cal.)
Refractive index 1.6 (Cal.)
Market Analysis Reports
List of Reports Available for (1'S,2R,2'R,3S)-1,1'-Bi(Cyclohexan)-6-Ene-2,2',3-Triol
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