(1R,2S,4R,5S)-6-Acetyl-3-Oxa-6-Azatricyclo[3.2.1.0^2,4]Octan-7-One
[CAS# 189098-23-5]

Identification

• Name: (1R,2S,4R,5S)-6-Acetyl-3-Oxa-6-Azatricyclo[3.2.1.0^2,4]Octan-7-One
• Synonyms: (1R,2S,4R,5S)-6-acetyl-3-oxa-6-azatricyclo[3.2.1.02,4]octan-7-one
• Molecular Formula: C₈H₉NO₃
• Molecular Weight: 167.16
• CAS Registry Number: 189098-23-5
• SMILES: CC(=O)N1[C@H]2C[C@@H](C1=O)[C@H]3[C@@H]2O3
• InChI: 1S/C8H9NO3/c1-3(10)9-5-2-4(8(9)11)6-7(5)12-6/h4-7H,2H2,1H3/t4-,5+,6+,7-/m1/s1
• InChIKey: SMMGJOQUBPLGLP-JRTVQGFMSA-N

Properties

• Density: 1.5±0.1g/cm³ (Cal.)
• Boiling point: 339.6±35.0°C at 760 mmHg (Cal.)
• Flash point: 159.2±25.9°C (Cal.)
• Refractive index: 1.588 (Cal.)