(1R,2R,5R)-7-Ethyl-8-Oxabicyclo[3.2.1]Oct-6-En-2-Ol
[CAS# 571167-51-6]

Identification

• Name: (1R,2R,5R)-7-Ethyl-8-Oxabicyclo[3.2.1]Oct-6-En-2-Ol
• Synonyms: (1R,2R,5R)-7-ethyl-8-oxabicyclo[3.2.1]oct-6-en-2-ol
• Molecular Formula: C₉H₁₄O₂
• Molecular Weight: 154.21
• CAS Registry Number: 571167-51-6
• SMILES: O[C@@H]2CC[C@H]\1O[C@@H]2/C(=C/1)CC
• InChI: 1S/C9H14O2/c1-2-6-5-7-3-4-8(10)9(6)11-7/h5,7-10H,2-4H2,1H3/t7-,8-,9-/m1/s1
• InChIKey: PRWMIKWWHCMMRU-IWSPIJDZSA-N

Properties

• Density: 1.103g/cm³ (Cal.)
• Boiling point: 261.695°C at 760 mmHg (Cal.)
• Flash point: 114.215°C (Cal.)
• Refractive index: 1.519 (Cal.)