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(1S,2S,8aS)-Octahydro-1,2-Indolizinediol
[CAS# 161024-43-7]

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Identification
Name (1S,2S,8aS)-Octahydro-1,2-Indolizinediol
Synonyms (+)-lentiginosine; lentiginosine
Molecular Structure CAS#: 161024-43-7, (1S,2S,8aS)-Octahydro-1,2-Indolizinediol
Molecular Formula C8H15NO2
Molecular Weight 157.21
CAS Registry Number 161024-43-7
SMILES O[C@H]2[C@H]1N(CCCC1)C[C@@H]2O
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.)
Refractive index 1.573 (Cal.)
Market Analysis Reports
List of Reports Available for (1S,2S,8aS)-Octahydro-1,2-Indolizinediol
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