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3,3,7,7-Tetramethyl-2,6-dioxabicyclo[2.2.2]octane
SpectraBase Compound ID 2pIAX3UuVVC
InChI InChI=1S/C10H18O2/c1-9(2)5-7-6-11-8(9)12-10(7,3)4/h7-8H,5-6H2,1-4H3/t7-,8+/m1/s1
InChIKey SSRHHCMKDBWREV-SFYZADRCSA-N
Mol Weight 170.25 g/mol
Molecular Formula C10H18O2
Exact Mass 170.13068 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID AnhlkQKuBEn
Name 3,3,7,7-Tetramethyl-2,6-dioxabicyclo[2.2.2]octane
Appearance Colorless oil
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Exact Mass 170.130679818 u
Formula C10H18O2
GC Column HP-5 MS (30 m x 0.25 mm, film thickness 0.25 micrometer)
InChI InChI=1S/C10H18O2/c1-9(2)5-7-6-11-8(9)12-10(7,3)4/h7-8H,5-6H2,1-4H3/t7-,8+/m1/s1
InChIKey SSRHHCMKDBWREV-SFYZADRCSA-N
Instrument Name Agilent 6890 N-5975
Ionization Type EI
Literature Reference DOI 10.1002/chem.201600847
Molecular Weight 170.252 g/mol
Quality 241
Reported Formula C10H18O2
SMILES [C@]12(OC[C@](C(O2)(C)C)(CC1(C)C)[H])[H]
SPLASH splash10-014i-9100000000-7ae9c5b87e3ece096d13
Source of Spectrum QE-22-SM6-7b (DOI: 10.1002/chem.201600847)
Wiley ID 1903180