Octahydrocycloocta[d][1,3]Dioxole
[CAS# 63540-72-7]

Identification

• Name: Octahydrocycloocta[d][1,3]Dioxole
• Molecular Formula: C₉H₁₆O₂
• Molecular Weight: 156.22
• CAS Registry Number: 63540-72-7
• SMILES: C1CCCC2C(CC1)OCO2
• InChI: 1S/C9H16O2/c1-2-4-6-9-8(5-3-1)10-7-11-9/h8-9H,1-7H2
• InChIKey: WDSFUQNMXRPKOV-UHFFFAOYSA-N

Properties

• Density: 1.0±0.1g/cm³ (Cal.)
• Boiling point: 222.8±8.0°C at 760 mmHg (Cal.)
• Flash point: 83.1±12.3°C (Cal.)