(1R,4R,8R)-8-Acetyl-2-Oxabicyclo[2.2.2]Oct-5-En-3-One
[CAS# 151699-35-3]

Identification

• Name: (1R,4R,8R)-8-Acetyl-2-Oxabicyclo[2.2.2]Oct-5-En-3-One
• Molecular Formula: C₉H₁₀O₃
• Molecular Weight: 166.17
• CAS Registry Number: 151699-35-3
• SMILES: CC(=O)[C@@H]1C[C@@H]2C=C[C@H]1C(=O)O2
• InChI: 1S/C9H10O3/c1-5(10)8-4-6-2-3-7(8)9(11)12-6/h2-3,6-8H,4H2,1H3/t6-,7+,8-/m0/s1
• InChIKey: HPXLPSQMKFXCHW-RNJXMRFFSA-N

Properties

• Density: 1.2±0.1g/cm³ (Cal.)
• Boiling point: 337.6±42.0°C at 760 mmHg (Cal.)
• Flash point: 153.0±27.9°C (Cal.)
• Refractive index: 1.517 (Cal.)