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| Chemical manufacturer | ||||
| Name | (1R,2R,5R,7S)-4,4-Dimethylbicyclo[3.2.0]heptane-2,7-diol |
|---|---|
| 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.) |
|---|---|
| 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 |