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3,3,7,7-Tetramethyl-5-phenyl-2,6-dioxabicyclo[2.2.2]octane
SpectraBase Compound ID LWM2OUmZXsj
InChI InChI=1S/C16H22O2/c1-15(2)10-12-13(11-8-6-5-7-9-11)17-14(15)18-16(12,3)4/h5-9,12-14H,10H2,1-4H3/t12-,13+,14+/m1/s1
InChIKey XIUYRTSNXCYOSR-RDBSUJKOSA-N
Mol Weight 246.35 g/mol
Molecular Formula C16H22O2
Exact Mass 246.16198 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 1O4KZdfeBwF
Name 3,3,7,7-Tetramethyl-5-phenyl-2,6-dioxabicyclo[2.2.2]octane
Appearance Colorless oil
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Exact Mass 246.161979946 u
Formula C16H22O2
GC Column HP-5 MS (30 m x 0.25 mm, film thickness 0.25 micrometer)
InChI InChI=1S/C16H22O2/c1-15(2)10-12-13(11-8-6-5-7-9-11)17-14(15)18-16(12,3)4/h5-9,12-14H,10H2,1-4H3/t12-,13+,14+/m1/s1
InChIKey XIUYRTSNXCYOSR-RDBSUJKOSA-N
Instrument Name Agilent 6890 N-5975
Ionization Type EI
Literature Reference DOI 10.1002/chem.201600847
Molecular Weight 246.350 g/mol
Quality 119
Reported Formula C16H22O2
SMILES [C@]12(O[C@]([C@](C(O2)(C)C)(CC1(C)C)[H])(C1=CC=CC=C1)[H])[H]
SPLASH splash10-0002-1910000000-d25f3f6fc02dd219a3d7
Source of Spectrum QE-22-SM9-7i (DOI: 10.1002/chem.201600847)
Wiley ID 1903187