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Chemical manufacturer | ||||
Name | (1R,2R,5R,7S)-4,4-Dimethylbicyclo[3.2.0]heptane-2,7-diol |
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Molecular Structure | ![]() |
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 |
Density | 1.1±0.1g/cm3 (Cal.) |
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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 |