(1S,6R)-1-Amino-7-Oxabicyclo[4.2.1]Non-4-En-8-One
[CAS# 210431-34-8]

Identification

• Name: (1S,6R)-1-Amino-7-Oxabicyclo[4.2.1]Non-4-En-8-One
• Synonyms: (1S,6R)-1-amino-7-oxabicyclo[4.2.1]non-4-en-8-one
• Molecular Formula: C₈H₁₁NO₂
• Molecular Weight: 153.18
• CAS Registry Number: 210431-34-8
• SMILES: N[C@]12C[C@H](/C=C\CC1)OC2=O
• InChI: 1S/C8H11NO2/c9-8-4-2-1-3-6(5-8)11-7(8)10/h1,3,6H,2,4-5,9H2/t6-,8-/m0/s1
• InChIKey: WLHBDHLMLGZLAK-XPUUQOCRSA-N

Properties

• Density: 1.237g/cm³ (Cal.)
• Boiling point: 307.048°C at 760 mmHg (Cal.)
• Flash point: 161.237°C (Cal.)
• Refractive index: 1.555 (Cal.)