(1R,2R,5S)-3-Ethyl-8-Oxabicyclo[3.2.1]Oct-3-En-2-Ol
[CAS# 571167-47-0]

Identification

• Name: (1R,2R,5S)-3-Ethyl-8-Oxabicyclo[3.2.1]Oct-3-En-2-Ol
• Molecular Formula: C₉H₁₄O₂
• Molecular Weight: 154.21
• CAS Registry Number: 571167-47-0
• SMILES: CCC1=C[C@@H]2CC[C@H]([C@@H]1O)O2
• InChI: 1S/C9H14O2/c1-2-6-5-7-3-4-8(11-7)9(6)10/h5,7-10H,2-4H2,1H3/t7-,8+,9+/m0/s1
• InChIKey: UHIZBCCLGCGUNT-DJLDLDEBSA-N

Properties

• Density: 1.1±0.1g/cm³ (Cal.)
• Boiling point: 264.4±35.0°C at 760 mmHg (Cal.)
• Flash point: 116.1±20.2°C (Cal.)
• Refractive index: 1.519 (Cal.)