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(4R,5S)-4-Deuterio-4,7,7-trimethyl-6-oxabicyclo[3.2.1]octane

Compound with spectra: 1 MS (GC)

(4R,5S)-4-Deuterio-4,7,7-trimethyl-6-oxabicyclo[3.2.1]octane
SpectraBase Compound ID K55skYz2sKB
InChI InChI=1S/C10H18O/c1-7-4-5-8-6-9(7)11-10(8,2)3/h7-9H,4-6H2,1-3H3/t7-,8?,9+/m1/s1/i7D
InChIKey MGRKVRJGCZXQGW-XDKIZJNVSA-N
Mol Weight 155.26 g/mol
Molecular Formula C10H17DO
Exact Mass 155.142042 g/mol
Enantiomer InChIKey MGRKVRJGCZXQGW-JKAPDYBYSA-N

View Spectrum of (4R,5S)-4-Deuterio-4,7,7-trimethyl-6-oxabicyclo[3.2.1]octane

MS (GC) Spectrum
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Source of Spectrum SK-26-2735-4
2.alpha.,6,6-Trimethyl-7-oxabicyclo-[3.2.1]-octane
2-ENDO-6,6-TRIMETHYL-7-OXABICYCLO[3.2.1]OCTANE
2,6,6-Trimethyl-7-oxa-bicyclo(3.2.1)octane
2.alpha.,6,6-Trimethyl-7-oxabicyclo-[3.2.1]-octane
2a,6,6-Trimethyl-7-oxonia-bicyclo(3.2.1)octane cation
(1R,2R,4R)-2,6,6-TRIMETHYL-7-OXABICYCLO-[3.2.1]-OCTAN-2-OL;2-ALPHA-HYDROXYPINOL
3,3,7-TRIMETHYL-2-OXABICYCLO-(2.2.1)-OCTANE-7-OL
GFVNUAIJEZSBOG-NRPADANISA-N
2,6,6-Trimethyl-7-oxa-bicyclo(3.2.1)octan-2-ol
1,5,5-Trimethyl-6-oxa-bicyclo(2.2.2)octan-2-ol
1,3,3-Trimethyl-2-oxabicyclo[2.2.2]octan-6-ol (D1)
(1SR,2SR,4RS)-1,8-EPOXY-P-MENTHAN-2-OL
2-BETA-HYDROXY-1,8-CINEOLE
(.+-.) 2-exo-Hydroxycineole
2-hydroxy-1,8-cineole
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