(1R,2S)-3-Methylene-1,2-cyclooctanediol
[CAS# 728878-62-4]

Identification

• Name: (1R,2S)-3-Methylene-1,2-cyclooctanediol
• Synonyms: (1R,2S)-3-methylenecyclooctane-1,2-diol
• Molecular Formula: C₉H₁₆O₂
• Molecular Weight: 156.22
• CAS Registry Number: 728878-62-4
• SMILES: C=C1CCCCC[C@H]([C@H]1O)O
• InChI: 1S/C9H16O2/c1-7-5-3-2-4-6-8(10)9(7)11/h8-11H,1-6H2/t8-,9+/m1/s1
• InChIKey: VDWZVTWCEMURHL-BDAKNGLRSA-N

Properties

• Density: 1.0±0.1g/cm³ (Cal.)
• Boiling point: 254.6±40.0°C at 760 mmHg (Cal.)
• Flash point: 116.8±21.9°C (Cal.)
• Refractive index: 1.501 (Cal.)