[(1R,2R,3S,4S)-3-Aminobicyclo[2.2.1]hept-5-en-2-yl]methanol
[CAS# 95630-78-7]

Identification

• Name: [(1R,2R,3S,4S)-3-Aminobicyclo[2.2.1]hept-5-en-2-yl]methanol
• Molecular Formula: C₈H₁₃NO
• Molecular Weight: 139.20
• CAS Registry Number: 95630-78-7
• SMILES: OC[C@@H]2[C@H]1/C=C\[C@H](C1)[C@@H]2N
• InChI: 1S/C8H13NO/c9-8-6-2-1-5(3-6)7(8)4-10/h1-2,5-8,10H,3-4,9H2/t5-,6+,7+,8-/m0/s1
• InChIKey: PDEGCYLJROJFDB-OSMVPFSASA-N

Properties

• Density: 1.117g/cm³ (Cal.)
• Boiling point: 231.982°C at 760 mmHg (Cal.)
• Flash point: 94.1°C (Cal.)