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(1R,3S,4R,6S)-3-Hydroxy-9-methoxy-4,9-dimethyl-7-oxabicyclo[4.3.0]nonane isomer

Compound with spectra: 2 MS (GC)

(1R,3S,4R,6S)-3-Hydroxy-9-methoxy-4,9-dimethyl-7-oxabicyclo[4.3.0]nonane isomer
SpectraBase Compound ID J4eikucX04n
InChI InChI=1S/C11H20O3/c1-7-4-10-8(5-9(7)12)11(2,13-3)6-14-10/h7-10,12H,4-6H2,1-3H3/t7-,8+,9+,10-,11?/m1/s1
InChIKey IHYINIVHNYJSOR-FNIJGJLWSA-N
Mol Weight 200.28 g/mol
Molecular Formula C11H20O3
Exact Mass 200.141245 g/mol
Enantiomer InChIKey IHYINIVHNYJSOR-SEBBVZKISA-N

View Spectrum of (1R,3S,4R,6S)-3-Hydroxy-9-methoxy-4,9-dimethyl-7-oxabicyclo[4.3.0]nonane isomer

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum E1-39-2522-37

View Spectrum of (1R,3S,4R,6S)-3-Hydroxy-9-methoxy-4,9-dimethyl-7-oxabicyclo[4.3.0]nonane isomer

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum E1-39-2522-37
(1R,4R,6S)-9-Methoxy-4,9-dimethyl-7-oxabicyclo[4.3.0]nonan-3-one isomer
1-isobutyl-7,7-dimethyl-1,3,4,5,6,7a-hexahydroisobenzofuran-3a-ol
(1.alpha.,4.alpha.,4a.beta.,8a.beta.)-decahydro-1,4-epoxynaphthalene-2.alpha.,5.alpha.-diol
(1R,2R,4R)-2,4-DIHYDROXY-1,8-CINEOLE
(3aS,4S,5R,6aR)-Hexahydro-1,1,3,3,4-pentamethyl-1H-cyclopenta[c]furan-5-ol
(3aR,4R,5S,6aS)-Hexahydro-1,1,3,3,4-pentamethyl-1H-cyclopenta[c]furan-5-ol
trans-alpha,alpha-1,5-Tetramethyl-9-oxabicyclo[3.3.1]non-2-yl-methanol
exo-5-hydroxy-1,3-dimethyl-2-oxabicyclo[2.2.2]octan-3-methanol
3,6-Methano-2H-cyclopenta[b]furan-5-ol, hexahydro-, acetate, (3.alpha.,3a.beta.,5.beta.,6.alpha.,6a.beta.)-
8,8-Dicyclopropyl-2,2-dimethyl-1,7-dioxaspiro[4.4]nonane
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