1-[(1R,4R,6R)-2-Oxabicyclo[2.2.2]Oct-7-En-6-Yl]Ethanone
[CAS# 235777-50-1]

Identification

• Name: 1-[(1R,4R,6R)-2-Oxabicyclo[2.2.2]Oct-7-En-6-Yl]Ethanone
• Synonyms: 1-((1R,4R,7R)-2-oxabicyclo[2.2.2]oct-5-en-7-yl)ethanone
• Molecular Formula: C₉H₁₂O₂
• Molecular Weight: 152.19
• CAS Registry Number: 235777-50-1
• SMILES: CC(=O)[C@@H]1C[C@H]2CO[C@@H]1C=C2
• InChI: 1S/C9H12O2/c1-6(10)8-4-7-2-3-9(8)11-5-7/h2-3,7-9H,4-5H2,1H3/t7-,8-,9+/m0/s1
• InChIKey: KGMCZGSQPGVYBF-XHNCKOQMSA-N

Properties

• Density: 1.1±0.1g/cm³ (Cal.)
• Boiling point: 241.0±40.0°C at 760 mmHg (Cal.)
• Flash point: 102.8±20.9°C (Cal.)
• Refractive index: 1.5 (Cal.)