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Chemical manufacturer | ||||
Name | (1S,2R,8R,8aR)-8A-Ethyloctahydro-1,2,8-Indolizinetriol |
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Synonyms | (1S,2R,8R,8aR)-8a-ethyloctahydroindolizine-1,2,8-triol |
Molecular Structure | ![]() |
Molecular Formula | C10H19NO3 |
Molecular Weight | 201.26 |
CAS Registry Number | 277755-43-8 |
SMILES | O[C@@H]1CCCN2[C@]1([C@H](O)[C@H](O)C2)CC |
InChI | 1S/C10H19NO3/c1-2-10-8(13)4-3-5-11(10)6-7(12)9(10)14/h7-9,12-14H,2-6H2,1H3/t7-,8-,9-,10-/m1/s1 |
InChIKey | TVJIMMLIHATASP-ZYUZMQFOSA-N |
Density | 1.274g/cm3 (Cal.) |
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Boiling point | 353.775°C at 760 mmHg (Cal.) |
Flash point | 189.573°C (Cal.) |
Refractive index | 1.581 (Cal.) |
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List of Reports Available for (1S,2R,8R,8aR)-8A-Ethyloctahydro-1,2,8-Indolizinetriol |