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Home >> Chemical Listing >> Page 2072 >> Octahydrocycloocta[d][1,3]Dioxole

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

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Identification
Name Octahydrocycloocta[d][1,3]Dioxole
Molecular Structure CAS#: 63540-72-7, 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.)
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