(1R,2S,6R,7S)-4-Azatricyclo[5.2.1.0^2,6]Dec-8-En-4-Ol
[CAS# 397299-61-5]

Identification

• Name: (1R,2S,6R,7S)-4-Azatricyclo[5.2.1.0^2,6]Dec-8-En-4-Ol
• Synonyms: (3aR,4S,7R,7aS)-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindol-2(3H)-ol
• Molecular Formula: C₉H₁₃NO
• Molecular Weight: 151.21
• CAS Registry Number: 397299-61-5
• SMILES: C1[C@@H]2C=C[C@H]1[C@@H]3[C@H]2CN(C3)O
• InChI: 1S/C9H13NO/c11-10-4-8-6-1-2-7(3-6)9(8)5-10/h1-2,6-9,11H,3-5H2/t6-,7+,8-,9+
• InChIKey: YOBIFRLNJJGQRC-SPJNRGJMSA-N

Properties

• Density: 1.3±0.1g/cm³ (Cal.)
• Boiling point: 265.5±20.0°C at 760 mmHg (Cal.)
• Flash point: 140.1±20.4°C (Cal.)
• Refractive index: 1.619 (Cal.)