(1S,2R,8R,8aR)-8A-Propyloctahydro-1,2,8-Indolizinetriol
[CAS# 277755-44-9]

Identification

• Name: (1S,2R,8R,8aR)-8A-Propyloctahydro-1,2,8-Indolizinetriol
• Synonyms: (1S,2R,8R,8aR)-8a-propyloctahydroindolizine-1,2,8-triol
• Molecular Formula: C₁₁H₂₁NO₃
• Molecular Weight: 215.29
• CAS Registry Number: 277755-44-9
• SMILES: O[C@@H]1CCCN2[C@]1([C@H](O)[C@H](O)C2)CCC
• InChI: 1S/C11H21NO3/c1-2-5-11-9(14)4-3-6-12(11)7-8(13)10(11)15/h8-10,13-15H,2-7H2,1H3/t8-,9-,10-,11-/m1/s1
• InChIKey: QGEMILOZLYADHC-GWOFURMSSA-N

Properties

• Density: 1.235g/cm³ (Cal.)
• Boiling point: 365.898°C at 760 mmHg (Cal.)
• Flash point: 190.985°C (Cal.)
• Refractive index: 1.571 (Cal.)