1-[(1R,2S,4R)-2-Fluorobicyclo[2.2.1]Hept-5-En-2-Yl]Ethanone
[CAS# 443141-75-1]

Identification

• Name: 1-[(1R,2S,4R)-2-Fluorobicyclo[2.2.1]Hept-5-En-2-Yl]Ethanone
• Synonyms: 1-((1R,2S,4R)-2-fluorobicyclo[2.2.1]hept-5-en-2-yl)ethanone
• Molecular Formula: C₉H₁₁FO
• Molecular Weight: 154.18
• CAS Registry Number: 443141-75-1
• SMILES: CC(=O)[C@@]1(C[C@H]2C[C@@H]1C=C2)F
• InChI: 1S/C9H11FO/c1-6(11)9(10)5-7-2-3-8(9)4-7/h2-3,7-8H,4-5H2,1H3/t7-,8+,9-/m1/s1
• InChIKey: HBSXYDYRBULWJT-HRDYMLBCSA-N

Properties

• Density: 1.1±0.1g/cm³ (Cal.)
• Boiling point: 192.5±40.0°C at 760 mmHg (Cal.)
• Flash point: 79.6±17.6°C (Cal.)
• Refractive index: 1.491 (Cal.)