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(1S,2R,5S,6R)-9-Oxabicyclo[3.3.1]nonane-2,6-diol
[CAS# 733011-94-4]

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Identification
Name (1S,2R,5S,6R)-9-Oxabicyclo[3.3.1]nonane-2,6-diol
Molecular Structure CAS#: 733011-94-4, (1S,2R,5S,6R)-9-Oxabicyclo[3.3.1]nonane-2,6-diol
Molecular Formula C8H14O3
Molecular Weight 158.20
CAS Registry Number 733011-94-4
SMILES C1C[C@H]2[C@@H](CC[C@@H]([C@@H]1O)O2)O
InChI 1S/C8H14O3/c9-5-1-3-7-6(10)2-4-8(5)11-7/h5-10H,1-4H2/t5-,6-,7+,8+/m1/s1
InChIKey SIZKKURETCQUKI-NGJRWZKOSA-N
Properties
Density 1.3±0.1g/cm3 (Cal.)
Boiling point 325.3±37.0°C at 760 mmHg (Cal.)
Flash point 150.6±26.5°C (Cal.)
Refractive index 1.545 (Cal.)
Market Analysis Reports
List of Reports Available for (1S,2R,5S,6R)-9-Oxabicyclo[3.3.1]nonane-2,6-diol
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