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Chemical manufacturer | ||||
Name | (6S,9R,9aS)-9-Ethyl-6-(hydroxymethyl)octahydro-4H-quinolizin-4-one |
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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.) |
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Boiling point | 362.86°C at 760 mmHg (Cal.) |
Flash point | 173.252°C (Cal.) |
Refractive index | 1.525 (Cal.) |
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List of Reports Available for (6S,9R,9aS)-9-Ethyl-6-(hydroxymethyl)octahydro-4H-quinolizin-4-one |