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3,3,7,7-Tetramethyl-5-propyl-2,6-dioxabicyclo[2.2.2]octane
SpectraBase Compound ID JEhzHFwlQTL
InChI InChI=1S/C13H24O2/c1-6-7-10-9-8-12(2,3)11(14-10)15-13(9,4)5/h9-11H,6-8H2,1-5H3/t9-,10+,11+/m1/s1
InChIKey WETZIIMXKFZPGE-VWYCJHECSA-N
Mol Weight 212.33 g/mol
Molecular Formula C13H24O2
Exact Mass 212.17763 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 8J85nB0Q8Da
Name 3,3,7,7-Tetramethyl-5-propyl-2,6-dioxabicyclo[2.2.2]octane
Appearance Colorless oil
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Exact Mass 212.177630011 u
Formula C13H24O2
GC Column HP-5 MS (30 m x 0.25 mm, film thickness 0.25 micrometer)
InChI InChI=1S/C13H24O2/c1-6-7-10-9-8-12(2,3)11(14-10)15-13(9,4)5/h9-11H,6-8H2,1-5H3/t9-,10+,11+/m1/s1
InChIKey WETZIIMXKFZPGE-VWYCJHECSA-N
Instrument Name Agilent 6890 N-5975
Ionization Type EI
Literature Reference DOI 10.1002/chem.201600847
Molecular Weight 212.333 g/mol
Quality 131
Reported Formula C13H24O2
SMILES [C@]12(O[C@]([C@](C(O2)(C)C)(CC1(C)C)[H])(CCC)[H])[H]
SPLASH splash10-06tr-6900000000-7953a7e43dc6171373d3
Source of Spectrum QE-22-SM7-7d (DOI: 10.1002/chem.201600847)
Wiley ID 1903182