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anti-(4S,6S)-4-[(1S,4R)-2-Oxobornane-10-sulfenyl]-6-dodecanol

Compound with spectra: 1 MS (GC)

anti-(4S,6S)-4-[(1S,4R)-2-Oxobornane-10-sulfenyl]-6-dodecanol
SpectraBase Compound ID AyxLzsGa7UN
InChI InChI=1S/C22H40O2S/c1-5-7-8-9-11-18(23)15-19(10-6-2)25-16-22-13-12-17(14-20(22)24)21(22,3)4/h17-19,23H,5-16H2,1-4H3/t17-,18+,19+,22-/m1/s1
InChIKey DCBCYRWASLLLCI-MDPIYQRISA-N
Mol Weight 368.6 g/mol
Molecular Formula C22H40O2S
Exact Mass 368.274902 g/mol
Enantiomer InChIKey DCBCYRWASLLLCI-JYLXEMOASA-N

View Spectrum of anti-(4S,6S)-4-[(1S,4R)-2-Oxobornane-10-sulfenyl]-6-dodecanol

MS (GC) Spectrum
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Source of Spectrum KD-15-900-4
syn-(4R,6S)-4-[(1S,4R)-2-Oxobornane-10-sulfenyl]-6-dodecanol
syn-(4R,6S)-4-[(1S,4R)-2-Oxobornane-10-sulfenyl]-6-tetradecanol
syn-(3S,5S)-3-[(1S,4R)-2-Oxobornane-10-sulfenyl]-5-undecanol
syn-(3R,5S)-3-[(1S,4R)-2-Oxobornane-10-sulfenyl]-5-tridecanol
anti-(3S,5S)-3-[(1S,4R)-2-Oxobornane-10-sulfenyl]-5-tridecanol
2,4,6-TRIMETHYL-N-FLUOROPYRIDINIUM (+)-10-CAMPHORSULPHONATE
11,11-Dimethyl-3-thiatricyclo[6.2.1.0(1,6)]undec-5-ene
(1S,4R)-1-[(1R)-2-BrOMO-1-HYDROXYETHYL]-7,7-DIMETHYLBICYClO-[2.2.1]-HEPTAN-2-ONE
(1R,4R)-1-[(1R)-1,2-DIHYDROXYMETHYL]-7,7-DIMETHYL-BICYCLO-[2.2.1]-HEPTAN-2-ONE;MAJOR-DIASTEREOMER
(1R,4R)-1-[(1S)-1,2-DIHYDROXYMETHYL]-7,7-DIMETHYL-BICYCLO-[2.2.1]-HEPTAN-2-ONE;MINOR-DIASTEREOMER
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