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Chemical manufacturer | ||||
Name | (2R,8aS)-2-Ethoxyhexahydro-7(1H)-Indolizinone |
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Synonyms | (2R,8aS)-2-ethoxyhexahydroindolizin-7(1H)-one |
Molecular Structure | ![]() |
Molecular Formula | C10H17NO2 |
Molecular Weight | 183.25 |
CAS Registry Number | 443983-66-2 |
SMILES | CCO[C@@H]1C[C@H]2CC(=O)CCN2C1 |
InChI | 1S/C10H17NO2/c1-2-13-10-6-8-5-9(12)3-4-11(8)7-10/h8,10H,2-7H2,1H3/t8-,10-/m1/s1 |
InChIKey | AIXQUKWBVVFVAL-PSASIEDQSA-N |
Density | 1.093g/cm3 (Cal.) |
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Boiling point | 286.97°C at 760 mmHg (Cal.) |
Flash point | 127.355°C (Cal.) |
Refractive index | 1.508 (Cal.) |
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