(1R,2S,5Z)-3-Methylene-5-cyclooctene-1,2-diol
[CAS# 728878-64-6]

Identification

• Name: (1R,2S,5Z)-3-Methylene-5-cyclooctene-1,2-diol
• Synonyms: (1R,2S,Z)-3-methylenecyclooct-5-ene-1,2-diol
• Molecular Formula: C₉H₁₄O₂
• Molecular Weight: 154.21
• CAS Registry Number: 728878-64-6
• SMILES: C=C1C/C=C\CC[C@H]([C@H]1O)O
• InChI: 1S/C9H14O2/c1-7-5-3-2-4-6-8(10)9(7)11/h2-3,8-11H,1,4-6H2/b3-2-/t8-,9+/m1/s1
• InChIKey: JZYWJFCDRAZVAI-HVSMVGKISA-N

Properties

• Density: 1.1±0.1g/cm³ (Cal.)
• Boiling point: 257.4±40.0°C at 760 mmHg (Cal.)
• Flash point: 119.6±21.9°C (Cal.)
• Refractive index: 1.527 (Cal.)