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(1R,2R,3R,7S,8R)-Tricyclo[6.3.1.02,7]dodecane-1,3-diol
[CAS# 716380-78-8]

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Identification
Name (1R,2R,3R,7S,8R)-Tricyclo[6.3.1.02,7]dodecane-1,3-diol
Synonyms (1R,4aS,5R,9R,9aR)-decahydro-1H-5,9-methanobenzo[7]annulene-1,9-diol
Molecular Structure CAS#: 716380-78-8, (1R,2R,3R,7S,8R)-Tricyclo[6.3.1.0<sup>2,7</sup>]dodecane-1,3-diol
Molecular Formula C12H20O2
Molecular Weight 196.29
CAS Registry Number 716380-78-8
SMILES C1C[C@H]2[C@@H]3CCC[C@@](C3)([C@H]2[C@@H](C1)O)O
InChI 1S/C12H20O2/c13-10-5-1-4-9-8-3-2-6-12(14,7-8)11(9)10/h8-11,13-14H,1-7H2/t8-,9+,10-,11-,12-/m1/s1
InChIKey QSJKCGFSLLVKHY-IYKVGLELSA-N
Properties
Density 1.2±0.1g/cm3 (Cal.)
Boiling point 340.4±10.0°C at 760 mmHg (Cal.)
Flash point 163.8±13.6°C (Cal.)
Refractive index 1.581 (Cal.)
Market Analysis Reports
List of Reports Available for (1R,2R,3R,7S,8R)-Tricyclo[6.3.1.02,7]dodecane-1,3-diol
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