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(1R,2S,4S,5R,6S,8S)-2,4,6,8-Tetramethylbicyclo[3.3.1]Nonane-2,6-Diol
[CAS# 431877-08-6]

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Identification
Name (1R,2S,4S,5R,6S,8S)-2,4,6,8-Tetramethylbicyclo[3.3.1]Nonane-2,6-Diol
Molecular Structure CAS#: 431877-08-6, (1R,2S,4S,5R,6S,8S)-2,4,6,8-Tetramethylbicyclo[3.3.1]Nonane-2,6-Diol
Molecular Formula C13H24O2
Molecular Weight 212.33
CAS Registry Number 431877-08-6
SMILES C[C@H]1C[C@]([C@@H]2C[C@H]1[C@@](C[C@@H]2C)(C)O)(C)O
InChI 1S/C13H24O2/c1-8-6-12(3,14)11-5-10(8)13(4,15)7-9(11)2/h8-11,14-15H,5-7H2,1-4H3/t8-,9-,10+,11+,12-,13-/m0/s1
InChIKey GADSLAMKNQLUCB-ZJJIEKDWSA-N
Properties
Density 1.0±0.1g/cm3 (Cal.)
Boiling point 308.0±10.0°C at 760 mmHg (Cal.)
Flash point 138.3±13.6°C (Cal.)
Refractive index 1.492 (Cal.)
Market Analysis Reports
List of Reports Available for (1R,2S,4S,5R,6S,8S)-2,4,6,8-Tetramethylbicyclo[3.3.1]Nonane-2,6-Diol
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