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(1R,2R,5R,7S)-4,4-Dimethylbicyclo[3.2.0]heptane-2,7-diol
[CAS# 655232-36-3]

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Identification
Name (1R,2R,5R,7S)-4,4-Dimethylbicyclo[3.2.0]heptane-2,7-diol
Molecular Structure CAS#: 655232-36-3, (1R,2R,5R,7S)-4,4-Dimethylbicyclo[3.2.0]heptane-2,7-diol
Molecular Formula C9H16O2
Molecular Weight 156.22
CAS Registry Number 655232-36-3
SMILES CC1(C[C@H]([C@@H]2[C@H]1C[C@@H]2O)O)C
InChI 1S/C9H16O2/c1-9(2)4-7(11)8-5(9)3-6(8)10/h5-8,10-11H,3-4H2,1-2H3/t5-,6+,7-,8-/m1/s1
InChIKey GHPFWEBLVJGFJN-ULAWRXDQSA-N
Properties
Density 1.1±0.1g/cm3 (Cal.)
Boiling point 282.7±8.0°C at 760 mmHg (Cal.)
Flash point 136.1±13.0°C (Cal.)
Refractive index 1.535 (Cal.)
Market Analysis Reports
List of Reports Available for (1R,2R,5R,7S)-4,4-Dimethylbicyclo[3.2.0]heptane-2,7-diol
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