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Ethyl (Z)-5-[(1S,6R)-6-(p-Tolylthio)bicyclo[4.1.0]heptan-1-yl]-2-pentenoate

Compound with spectra: 1 MS (GC)

Ethyl (Z)-5-[(1S,6R)-6-(p-Tolylthio)bicyclo[4.1.0]heptan-1-yl]-2-pentenoate
SpectraBase Compound ID LgjLYKo4qKO
InChI InChI=1S/C21H28O2S/c1-3-23-19(22)8-4-5-13-20-14-6-7-15-21(20,16-20)24-18-11-9-17(2)10-12-18/h4,8-12H,3,5-7,13-16H2,1-2H3/b8-4-/t20-,21-/m1/s1
InChIKey MIEGTKMNGGFYFH-VEZITOEXSA-N
Mol Weight 344.51 g/mol
Molecular Formula C21H28O2S
Exact Mass 344.181001 g/mol
Enantiomer InChIKey MIEGTKMNGGFYFH-XBZBCALMSA-N

View Spectrum of Ethyl (Z)-5-[(1S,6R)-6-(p-Tolylthio)bicyclo[4.1.0]heptan-1-yl]-2-pentenoate

MS (GC) Spectrum
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Source of Spectrum E1-45-461-9
Ethyl (E)-5-[(1S,6R)-6-(p-Tolylthio)bicyclo[4.1.0]heptan-1-yl]-2-pentenoate
Cyclohexanol, 2-methyl-1-[1-(phenylthio)cyclopropyl]-, cis-
(2RS,3RS)-Methyl 3-hydroxy-3-[1-(4-methoxyphenylsulfanyl)cyclohexyl]-2-methylpropionate
(2S,3S)-3-hydroxy-2-methyl-3-[1-(phenylthio)cyclopentyl]propanethioic acid S-phenyl ester
anti-(2RS,3RS)-N-{3-Hydroxy-2-methyl-3-[1-(phenylthio)cyclohexyl]propyl-N'-(p-methoxymethyl)urea
2(3H)-Furanone, dihydro-5-methyl-5-[1-(phenylthio)cyclopropyl]-
tert-Butyl {1-[chloro(p-tolylsulfinyl)methyl]cyclopentadecyl}acetate
syn-(2R,3S)-3-Hydroxy-2-methyl-3-(1-phenylsulfanylcyclopentyl)propyl-N-tosylamide
ETHYL-3-TRIMETHYLSILYLOXY-3-[1-(PHENYLSULFANYL)-CYCLOHEXYL]-PROPANOATE
1-(Phenylthio)-7-exo-methylbicyclo[4.1.0]heptan-2-one
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