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(1R)-S-Ethyl [1-(cyclohexyl)-1-tetrahydropyran-(2RS)-2-yloxy]thioacetate

Compound with spectra: 1 MS (GC)

(1R)-S-Ethyl [1-(cyclohexyl)-1-tetrahydropyran-(2RS)-2-yloxy]thioacetate
SpectraBase Compound ID 4xgJIVzu2Tc
InChI InChI=1S/C15H26O3S/c1-2-19-15(16)14(12-8-4-3-5-9-12)18-13-10-6-7-11-17-13/h12-14H,2-11H2,1H3/t13?,14-/m1/s1
InChIKey KDLJQMLDAXJRRX-ARLHGKGLSA-N
Mol Weight 286.43 g/mol
Molecular Formula C15H26O3S
Exact Mass 286.160266 g/mol
Enantiomer InChIKey KDLJQMLDAXJRRX-KZUDCZAMSA-N

View Spectrum of (1R)-S-Ethyl [1-(cyclohexyl)-1-tetrahydropyran-(2RS)-2-yloxy]thioacetate

MS (GC) Spectrum
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Source of Spectrum F-53-16222-10
(1R)-1-Phenyl-1-tetrahydropyran-(2RS)-2-yloxyhexane-2-one
5-Cyclohexyl-perhydrofuro[2,3-b]furan-2-ol
(5S)-5-(l-Menthyloxy)-3,4-dihydrofuran-2(5H)-one
6-Cyclohexyl-2-methyl-5-methylene-1,3-dioxan-4-one
(S)-2-[(2S,3S,5R,6S)-6-Isopropyloxy-3,5-dimethylpyran-2-yl]butane-1-ol
4-(3-Carbethoxy-3-butenyl)-2-ethoxy-5-hexyltetrahydrofuran
ETHYL-(2S)-2-PHENYL-2-(2-TETRAHYDROPYRANOXY)-ETHANOATE;EPIMER-#1
4-Nonynoic acid, 7-hydroxy-9-[2-[3-[(tetrahydro-2H-pyran-2-yl)oxy]-6-heptenyl]-1,3-dithian-2-yl]-, [2R-[2R*[R*(S*)]]]-
4,6-O-Nonylidene-d-glucitol
GLUCITOL, 4,6-O-NONYLIDENE-
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