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(1R,2R,5R,6R)-3,3,7,7-Tetramethylbicyclo[3.3.1]nonane-2,6-diol
[CAS# 639858-20-1]

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Identification
Name (1R,2R,5R,6R)-3,3,7,7-Tetramethylbicyclo[3.3.1]nonane-2,6-diol
Molecular Structure CAS#: 639858-20-1, (1R,2R,5R,6R)-3,3,7,7-Tetramethylbicyclo[3.3.1]nonane-2,6-diol
Molecular Formula C13H24O2
Molecular Weight 212.33
CAS Registry Number 639858-20-1
SMILES CC1(C[C@H]2C[C@@H]([C@H]1O)CC([C@@H]2O)(C)C)C
InChI 1S/C13H24O2/c1-12(2)6-8-5-9(10(12)14)7-13(3,4)11(8)15/h8-11,14-15H,5-7H2,1-4H3/t8-,9-,10-,11-/m1/s1
InChIKey VYKHMNHHUBOGOP-GWOFURMSSA-N
Properties
Density 1.0±0.1g/cm3 (Cal.)
Boiling point 305.1±10.0°C at 760 mmHg (Cal.)
Flash point 136.6±13.6°C (Cal.)
Refractive index 1.492 (Cal.)
Market Analysis Reports
List of Reports Available for (1R,2R,5R,6R)-3,3,7,7-Tetramethylbicyclo[3.3.1]nonane-2,6-diol
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