(1R,5S)-8-Acetyl-8-Azabicyclo[3.2.1]Octan-3-One
[CAS# 56880-02-5]

Identification

• Name: (1R,5S)-8-Acetyl-8-Azabicyclo[3.2.1]Octan-3-One
• Synonyms: 8-Acetyl-8-aza-bicyclo[3.2.1]octan-3-one
• Molecular Formula: C₉H₁₃NO₂
• Molecular Weight: 167.21
• CAS Registry Number: 56880-02-5
• SMILES: CC(=O)N1[C@@H]2CC[C@H]1CC(=O)C2
• InChI: 1S/C9H13NO2/c1-6(11)10-7-2-3-8(10)5-9(12)4-7/h7-8H,2-5H2,1H3/t7-,8+
• InChIKey: RKTPOXAAOHCGDQ-OCAPTIKFSA-N

Properties

• Density: 1.2±0.1g/cm³ (Cal.)
• Boiling point: 260.5±15.0°C at 760 mmHg (Cal.)
• Flash point: 109.2±12.7°C (Cal.)