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1,5,7,7-Tetramethyl-6,8-dioxabicyclo[3.2.1]octane

Compound with spectra: 1 MS (GC)

1,5,7,7-Tetramethyl-6,8-dioxabicyclo[3.2.1]octane
SpectraBase Compound ID 7jN4mqW6aAb
InChI InChI=1S/C10H18O2/c1-8(2)9(3)6-5-7-10(4,11-8)12-9/h5-7H2,1-4H3/t9-,10+/m1/s1
InChIKey PUFFWQKDMLTJJY-ZJUUUORDSA-N
Mol Weight 170.25 g/mol
Molecular Formula C10H18O2
Exact Mass 170.13068 g/mol
Enantiomer InChIKey PUFFWQKDMLTJJY-VHSXEESVSA-N

View Spectrum of 1,5,7,7-Tetramethyl-6,8-dioxabicyclo[3.2.1]octane

MS (GC) Spectrum
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Source of Spectrum J-57-751-3
(1S,5R)-5-Methyl-1-trifluoromethyl-6,8-dioxabicyclo[3.2.1]octane
6,8-Dioxabicyclo[3.2.1]octane-5-acetic acid, 1-methyl-
2,2'-Bifuran, octahydro-2,2',5-trimethyl-, [2.alpha.(S*),5.beta.]-
threo-2,5-Dimethyl-2-(2-methyl-2-tetrahydrofuryl)tetrahydrofuran
2-METHYL-2-[2'-(2'',4'',4''-TRIMETHYL-1'',3''-DIOXOLAN-2''-YL)-ETHYL]-CYCLOHEXAN-1-ONE
13-Oxatricyclo[7.3.1.0(1,5)]tridecan-9-ol
(1S)-1-[(3R)-3-methyl-1,4-dioxaspiro[4.5]decan-3-yl]ethane-1,2-diol
2-hydroxy-1,8-cineole
2-BETA-HYDROXY-1,8-CINEOLE
(1SR,2SR,4RS)-1,8-EPOXY-P-MENTHAN-2-OL
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Unknown Identification

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