(1R,4S,7S)-2-Ethyl-8-Oxabicyclo[5.1.0]Oct-2-En-4-Ol
[CAS# 571167-49-2]

Identification

• Name: (1R,4S,7S)-2-Ethyl-8-Oxabicyclo[5.1.0]Oct-2-En-4-Ol
• Molecular Formula: C₉H₁₄O₂
• Molecular Weight: 154.21
• CAS Registry Number: 571167-49-2
• SMILES: CCC1=C[C@H](CC[C@H]2[C@@H]1O2)O
• InChI: 1S/C9H14O2/c1-2-6-5-7(10)3-4-8-9(6)11-8/h5,7-10H,2-4H2,1H3/t7-,8-,9+/m0/s1
• InChIKey: OYEGDCNWNZBCIQ-XHNCKOQMSA-N

Properties

• Density: 1.1±0.1g/cm³ (Cal.)
• Boiling point: 257.3±40.0°C at 760 mmHg (Cal.)
• Flash point: 111.1±21.6°C (Cal.)
• Refractive index: 1.519 (Cal.)