1-[(3R,7aS)-Hexahydro-1H-Pyrrolizin-3-Yl]-1-Butanone
[CAS# 194141-80-5]

Identification

• Name: 1-[(3R,7aS)-Hexahydro-1H-Pyrrolizin-3-Yl]-1-Butanone
• Synonyms: 1-((3R,7aS)-hexahydro-1H-pyrrolizin-3-yl)butan-1-one
• Molecular Formula: C₁₁H₁₉NO
• Molecular Weight: 181.27
• CAS Registry Number: 194141-80-5
• SMILES: CCCC(=O)[C@H]1CC[C@H]2N1CCC2
• InChI: 1S/C11H19NO/c1-2-4-11(13)10-7-6-9-5-3-8-12(9)10/h9-10H,2-8H2,1H3/t9-,10+/m0/s1
• InChIKey: XXLHQDWFQWSNRZ-VHSXEESVSA-N

Properties

• Density: 1.019g/cm³ (Cal.)
• Boiling point: 264.963°C at 760 mmHg (Cal.)
• Flash point: 89.165°C (Cal.)
• Refractive index: 1.506 (Cal.)