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2-Oxabicyclo[2.2.2]Octan-3-One
[CAS# 4350-84-9]

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Identification
Name 2-Oxabicyclo[2.2.2]Octan-3-One
Synonyms 2-Oxabicyclo(2.2.2)Octan-3-One; 2-Oxabicyclo[2.2.2]Octan-3-One
Molecular Structure CAS#: 4350-84-9, 2-Oxabicyclo[2.2.2]Octan-3-One
Molecular Formula C7H10O2
Molecular Weight 126.15
CAS Registry Number 4350-84-9
SMILES O=C1OC2CCC1CC2
InChI 1S/C7H10O2/c8-7-5-1-3-6(9-7)4-2-5/h5-6H,1-4H2
InChIKey NVORRKXXHHFWDH-UHFFFAOYSA-N
Properties
Density 1.142g/cm3 (Cal.)
Boiling point 254.832°C at 760 mmHg (Cal.)
Flash point 99.85°C (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for 2-Oxabicyclo[2.2.2]Octan-3-One
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