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Home >> Chemical Listing >> Page 2401 >> 6-Isopropenyl-8-oxabicyclo[3.2.1]octane

6-Isopropenyl-8-oxabicyclo[3.2.1]octane
[CAS# 72987-58-7]

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Identification
Name 6-Isopropenyl-8-oxabicyclo[3.2.1]octane
Synonyms 6-(1-methylvinyl)-8-oxabicyclo[3.2.1]octane
Molecular Structure CAS#: 72987-58-7, 6-Isopropenyl-8-oxabicyclo[3.2.1]octane
Molecular Formula C10H16O
Molecular Weight 152.23
CAS Registry Number 72987-58-7
EINECS 277-188-8
SMILES O1C2C(/C(=C)C)CC1CCC2
InChI 1S/C10H16O/c1-7(2)9-6-8-4-3-5-10(9)11-8/h8-10H,1,3-6H2,2H3
InChIKey HSVRBYQDQWOTEJ-UHFFFAOYSA-N
Properties
Density 0.954g/cm3 (Cal.)
Boiling point 227.958°C at 760 mmHg (Cal.)
Flash point 87.208°C (Cal.)
Market Analysis Reports
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