(1R,3S,7S,8S)-2-Oxa-6-azatricyclo[4.2.1.0^3,7]nonan-8-ol
[CAS# 627079-69-0]

Identification

• Name: (1R,3S,7S,8S)-2-Oxa-6-azatricyclo[4.2.1.0^3,7]nonan-8-ol
• Synonyms: (1S,6R,7S,7aS)-hexahydro-1H-1,6-epoxypyrrolizin-7-ol
• Molecular Formula: C₇H₁₁NO₂
• Molecular Weight: 141.17
• CAS Registry Number: 627079-69-0
• SMILES: O[C@H]2[C@@H]3N1CC[C@@H]3O[C@@H]2C1
• InChI: 1S/C7H11NO2/c9-7-5-3-8-2-1-4(10-5)6(7)8/h4-7,9H,1-3H2/t4-,5+,6+,7+/m0/s1
• InChIKey: FHBDVCMHSWWTIZ-BDVNFPICSA-N

Properties

• Density: 1.396g/cm³ (Cal.)
• Boiling point: 260.245°C at 760 mmHg (Cal.)
• Flash point: 111.192°C (Cal.)
• Refractive index: 1.617 (Cal.)

References

• (1): R. S. Glass, D. R. Deardorff, N. Y. T. Stessman and M. D. Carducci. (1[alpha],6[alpha],7[alpha],7a[beta])-2,3,5,6,7,7a-Hexahydro-1,6-epoxy-1H-pyrrolizin-7-ol, Acta Cryst. (2003). E59, o1270-o1271