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

Identification

• Name: (1S,2S,8aS)-Octahydro-1,2-Indolizinediol
• Synonyms: (+)-lentiginosine; lentiginosine; C10155
• 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.)