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| Chemical manufacturer | ||||
| Name | (3S,9aR)-Octahydro-2H-quinolizin-3-yl acetate |
|---|---|
| Synonyms | (3S,9aR)-octahydro-1H-quinolizin-3-yl acetate |
| Molecular Structure | ![]() |
| Molecular Formula | C11H19NO2 |
| Molecular Weight | 197.27 |
| CAS Registry Number | 754926-15-3 |
| SMILES | CC(=O)O[C@H]1CC[C@H]2CCCCN2C1 |
| InChI | 1S/C11H19NO2/c1-9(13)14-11-6-5-10-4-2-3-7-12(10)8-11/h10-11H,2-8H2,1H3/t10-,11+/m1/s1 |
| InChIKey | LYVJDJTWTKATMJ-MNOVXSKESA-N |
| Density | 1.072g/cm3 (Cal.) |
|---|---|
| Boiling point | 263.444°C at 760 mmHg (Cal.) |
| Flash point | 96.002°C (Cal.) |
| Refractive index | 1.505 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (3S,9aR)-Octahydro-2H-quinolizin-3-yl acetate |