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Chemical manufacturer | ||||
Name | (3S,9aS)-Octahydro-2H-quinolizin-3-yl acetate |
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Synonyms | (3S,9aS)-octahydro-1H-quinolizin-3-yl acetate |
Molecular Structure | ![]() |
Molecular Formula | C11H19NO2 |
Molecular Weight | 197.27 |
CAS Registry Number | 736879-92-8 |
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-/m0/s1 |
InChIKey | LYVJDJTWTKATMJ-QWRGUYRKSA-N |
Density | 1.072g/cm3 (Cal.) |
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Boiling point | 263.444°C at 760 mmHg (Cal.) |
Flash point | 96.002°C (Cal.) |
Refractive index | 1.505 (Cal.) |
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