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| Chemical manufacturer | ||||
| Name | (6S,9R,9aS)-9-Ethyl-6-(hydroxymethyl)octahydro-4H-quinolizin-4-one |
|---|---|
| Synonyms | (6S,9R,9a |
| Molecular Structure | ![]() |
| Molecular Formula | C12H21NO2 |
| Molecular Weight | 211.30 |
| CAS Registry Number | 685138-88-9 |
| SMILES | O=C2N1[C@@H](CC[C@H]([C@@H]1CCC2)CC)CO |
| InChI | 1S/C12H21NO2/c1-2-9-6-7-10(8-14)13-11(9)4-3-5-12(13)15/h9-11,14H,2-8H2,1H3/t9-,10+,11+/m1/s1 |
| InChIKey | JZXYZSCSESZFNJ-VWYCJHECSA-N |
| Density | 1.099g/cm3 (Cal.) |
|---|---|
| Boiling point | 362.86°C at 760 mmHg (Cal.) |
| Flash point | 173.252°C (Cal.) |
| Refractive index | 1.525 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (6S,9R,9aS)-9-Ethyl-6-(hydroxymethyl)octahydro-4H-quinolizin-4-one |