(1R,3R,5S)-6-Methyl-7-Oxo-6-Azabicyclo[3.2.0]Hept-3-Yl Acetate
[CAS# 372511-64-3]

Identification

• Name: (1R,3R,5S)-6-Methyl-7-Oxo-6-Azabicyclo[3.2.0]Hept-3-Yl Acetate
• Synonyms: (1R,3R,5S)-6-methyl-7-oxo-6-azabicyclo[3.2.0]heptan-3-yl acetate
• Molecular Formula: C₉H₁₃NO₃
• Molecular Weight: 183.20
• CAS Registry Number: 372511-64-3
• SMILES: CN1C(=O)[C@@H]2C[C@@H](OC(C)=O)C[C@H]12
• InChI: 1S/C9H13NO3/c1-5(11)13-6-3-7-8(4-6)10(2)9(7)12/h6-8H,3-4H2,1-2H3/t6-,7-,8+/m1/s1
• InChIKey: BUUNFHAWUAEVMH-PRJMDXOYSA-N

Properties

• Density: 1.23g/cm³ (Cal.)
• Boiling point: 302.488°C at 760 mmHg (Cal.)
• Flash point: 136.74°C (Cal.)
• Refractive index: 1.522 (Cal.)