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| Chemical manufacturer | ||||
| Name | (1R,5S,6R)-8-Methyl-8-azabicyclo[3.2.1]octane-6-carboxylic acid |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C9H15NO2 |
| Molecular Weight | 169.22 |
| CAS Registry Number | 786624-87-1 |
| SMILES | CN1[C@@H]2CCC[C@H]1[C@@H](C2)C(=O)O |
| InChI | 1S/C9H15NO2/c1-10-6-3-2-4-8(10)7(5-6)9(11)12/h6-8H,2-5H2,1H3,(H,11,12)/t6-,7-,8+/m1/s1 |
| InChIKey | HEBHFOMJSXBFOC-PRJMDXOYSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 286.0±23.0°C at 760 mmHg (Cal.) |
| Flash point | 126.8±22.6°C (Cal.) |
| Refractive index | 1.524 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1R,5S,6R)-8-Methyl-8-azabicyclo[3.2.1]octane-6-carboxylic acid |