(1S,6R,7R,8R,8aR)-1,2,3,5,6,7,8,8a-Octahydroindolizine-1,6,7,8-Tetrol
[CAS# 107244-34-8]

Identification

• Name: (1S,6R,7R,8R,8aR)-1,2,3,5,6,7,8,8a-Octahydroindolizine-1,6,7,8-Tetrol
• Synonyms: (1S,6R,7R,8R,8Ar)-Indolizidine-1,6,7,8-Tetrol; 1,6,7,8-Indolizinetetrol, Octahydro-, (1S,6R,7R,8R,8Ar)-; Aids-003524
• Molecular Formula: C₈H₁₅NO₄
• Molecular Weight: 189.21
• CAS Registry Number: 107244-34-8
• SMILES: [C@@H]1(CCN2C[C@H]([C@H]([C@@H]([C@@H]12)O)O)O)O
• InChI: 1S/C8H15NO4/c10-4-1-2-9-3-5(11)7(12)8(13)6(4)9/h4-8,10-13H,1-3H2/t4-,5+,6+,7+,8+/m0/s1
• InChIKey: JDVVGAQPNNXQDW-SLBCVNJHSA-N

Properties

• Density: 1.531g/cm³ (Cal.)
• Boiling point: 421.897°C at 760 mmHg (Cal.)
• Flash point: 267.591°C (Cal.)