(1R,3S)-2-Methylene-1,3-cyclooctanediol
[CAS# 664987-43-3]

Identification

• Name: (1R,3S)-2-Methylene-1,3-cyclooctanediol
• Synonyms: (1R,3S)-2-methylenecyclooctane-1,3-diol
• Molecular Formula: C₉H₁₆O₂
• Molecular Weight: 156.22
• CAS Registry Number: 664987-43-3
• SMILES: C=C1[C@@H](CCCCC[C@@H]1O)O
• InChI: 1S/C9H16O2/c1-7-8(10)5-3-2-4-6-9(7)11/h8-11H,1-6H2/t8-,9+
• InChIKey: LCVILHKAQDDUTJ-DTORHVGOSA-N

Properties

• Density: 1.0±0.1g/cm³ (Cal.)
• Boiling point: 285.7±40.0°C at 760 mmHg (Cal.)
• Flash point: 136.4±21.9°C (Cal.)
• Refractive index: 1.501 (Cal.)