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(1S,2S,8aS)-1,2,3,5,6,7,8,8alpha-Octahydroindolizine-1,2-Diol
[CAS# 125279-72-3]
Identification
| Name |
(1S,2S,8aS)-1,2,3,5,6,7,8,8alpha-Octahydroindolizine-1,2-Diol |
|---|
| Synonyms |
(1S,2S,8As)-Indolizidine-1,2-Diol; C10155; Lentiginosine |
|
| Molecular Structure |
 |
| Molecular Formula |
C8H15NO2 |
| Molecular Weight |
157.21 |
| CAS Registry Number |
125279-72-3 |
| SMILES |
[C@@H]12N(C[C@@H]([C@H]1O)O)CCCC2 |
| InChI |
1S/C8H15NO2/c10-7-5-9-4-2-1-3-6(9)8(7)11/h6-8,10-11H,1-5H2/t6-,7-,8-/m0/s1 |
| InChIKey |
SQECYPINZNWUTE-FXQIFTODSA-N |
|
Properties
| Density |
1.237g/cm3 (Cal.) |
|---|
| Boiling point |
287.361°C at 760 mmHg (Cal.) |
| Flash point |
154.392°C (Cal.) |
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| Market Analysis Reports |
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List of Reports Available for (1S,2S,8aS)-1,2,3,5,6,7,8,8alpha-Octahydroindolizine-1,2-Diol
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