(1R,2S,3R,4S)-3-Aminobicyclo[2.2.1]Hept-5-En-2-Ol
[CAS# 339301-88-1]

Identification

• Name: (1R,2S,3R,4S)-3-Aminobicyclo[2.2.1]Hept-5-En-2-Ol
• Synonyms: (1R,2S,3R,4S)-3-aminobicyclo[2.2.1]hept-5-en-2-ol
• Molecular Formula: C₇H₁₁NO
• Molecular Weight: 125.17
• CAS Registry Number: 339301-88-1
• SMILES: C1[C@H]2C=C[C@@H]1[C@@H]([C@@H]2N)O
• InChI: 1S/C7H11NO/c8-6-4-1-2-5(3-4)7(6)9/h1-2,4-7,9H,3,8H2/t4-,5+,6-,7+/m1/s1
• InChIKey: YEGUEMVXUJURRX-UCROKIRRSA-N

Properties

• Density: 1.214g/cm³ (Cal.)
• Boiling point: 229.89°C at 760 mmHg (Cal.)
• Flash point: 92.835°C (Cal.)
• Refractive index: 1.596 (Cal.)