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| Chemical manufacturer | ||||
| Name | (8S,8aS)-Octahydro-8-Indolizinol |
|---|---|
| Synonyms | (8S,8aS)-octahydroindolizin-8-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C8H15NO |
| Molecular Weight | 141.21 |
| CAS Registry Number | 512171-71-0 |
| SMILES | O[C@@H]2[C@H]1N(CCC1)CCC2 |
| InChI | 1S/C8H15NO/c10-8-4-2-6-9-5-1-3-7(8)9/h7-8,10H,1-6H2/t7-,8-/m0/s1 |
| InChIKey | GJTUCATUYQZTJZ-YUMQZZPRSA-N |
| Density | 1.096g/cm3 (Cal.) |
|---|---|
| Boiling point | 227.857°C at 760 mmHg (Cal.) |
| Flash point | 105.007°C (Cal.) |
| Refractive index | 1.539 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (8S,8aS)-Octahydro-8-Indolizinol |