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(1S,2R,8R,8aR)-8A-Ethyloctahydro-1,2,8-Indolizinetriol
[CAS# 277755-43-8]

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Identification
Name (1S,2R,8R,8aR)-8A-Ethyloctahydro-1,2,8-Indolizinetriol
Synonyms (1S,2R,8R,8aR)-8a-ethyloctahydroindolizine-1,2,8-triol
Molecular Structure CAS#: 277755-43-8, (1S,2R,8R,8aR)-8A-Ethyloctahydro-1,2,8-Indolizinetriol
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
Properties
Density 1.274g/cm3 (Cal.)
Boiling point 353.775°C at 760 mmHg (Cal.)
Flash point 189.573°C (Cal.)
Refractive index 1.581 (Cal.)
Market Analysis Reports
List of Reports Available for (1S,2R,8R,8aR)-8A-Ethyloctahydro-1,2,8-Indolizinetriol
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