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(1R,2S,4S)-2-([2-2H]Ethynyl)-1,3,3-trimethylbicyclo[2.2.1]heptan-2-ol

Compound with spectra: 1 MS (GC)

(1R,2S,4S)-2-([2-2H]Ethynyl)-1,3,3-trimethylbicyclo[2.2.1]heptan-2-ol
SpectraBase Compound ID 8eozXNYDo71
InChI InChI=1S/C12H18O/c1-5-12(13)10(2,3)9-6-7-11(12,4)8-9/h1,9,13H,6-8H2,2-4H3/t9-,11+,12+/m0/s1/i1D
InChIKey ITXKRWUEVAGQKF-MJIRGCFQSA-N
Mol Weight 179.28 g/mol
Molecular Formula C12H172DO
Exact Mass 179.142042 g/mol
Enantiomer InChIKey ITXKRWUEVAGQKF-OVIACWCISA-N

View Spectrum of (1R,2S,4S)-2-([2-2H]Ethynyl)-1,3,3-trimethylbicyclo[2.2.1]heptan-2-ol

MS (GC) Spectrum
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Source of Spectrum H-87-2016-[2'_(2)H]_6
(1R,2R,4S)-2-Ethynyl-1,3,3-trimethylbicyclo[2.2.1]heptan-2-ol
(1R,2R,4S)-2-([13C2]Ethynyl)-1,3,3-trimethylbicyclo[2.2.1]heptan-2-ol
(1R,2R,4S)-2-Ethynyl-1,3,3-trimethylbicyclo[2.2.1]heptan-2-ol
(1R,2R,4S)-2-([13C2]Ethynyl)-1,3,3-trimethylbicyclo[2.2.1]heptan-2-ol
(1R,2R,4S)-1,3,3-Trimethyl-2-[(E)-prop-1-en-1-yl]bicyclo[2.2.1]heptan-2-ol
(1R,2R,4S)-1,3,3-Trimethyl-2-[(Z)-prop-1-en-1-yl]bicyclo[2.2.1]heptan-2-ol
(1R,2R,4S)-2-endo-Hydroxy-2-exo-((Z)-2-butenyl)-1,3,3-trimethylbicyclo[2.2.1]heptane
No Name
Bicyclo[2.2.1]heptane, 1,3,3-trimethyl-2,2-trimethylenedithio-
Cyclohexanol, 2-ethyl-1-(3-hydroxy-1-hexynyl)-2,3,6-trimethyl-
Cyclohexanol, 1-[3-(1-ethoxyethoxy)-1-butynyl]-2,2,6-trimethyl-3-(3-methyl-2-butenyl)-
(1R,2R)-2-exo-Hydroxy-2-endo-allyl-1,7,7-trimethylbicyclo[2.2.1]heptane
2-Allyl-1,7,7-trimethyl-norbornan-2-ol
(1R,2S,4R)-2-(2-Hydroxyethyl)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-ol
Other Resources
Unknown Identification

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