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(1'R(*),2'E,3R(*),4S(*))-3-t-butoxy-4-[3'-(methylthio)-1'-pentylprop-2'-enyl]cyclopentanone

Compound with spectra: 1 MS (GC)

(1'R(*),2'E,3R(*),4S(*))-3-t-butoxy-4-[3'-(methylthio)-1'-pentylprop-2'-enyl]cyclopentanone
SpectraBase Compound ID CpJiAKeUu0S
InChI InChI=1S/C18H32O2S/c1-6-7-8-9-14(10-11-21-5)16-12-15(19)13-17(16)20-18(2,3)4/h10-11,14,16-17H,6-9,12-13H2,1-5H3/b11-10+/t14-,16-,17+/m0/s1
InChIKey QXGKYFQPZJTQTF-YDJWNCDASA-N
Mol Weight 312.5 g/mol
Molecular Formula C18H32O2S
Exact Mass 312.212301 g/mol
Enantiomer InChIKey QXGKYFQPZJTQTF-MBXIFLQLSA-N

View Spectrum of (1'R(*),2'E,3R(*),4S(*))-3-t-butoxy-4-[3'-(methylthio)-1'-pentylprop-2'-enyl]cyclopentanone

MS (GC) Spectrum
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Source of Spectrum B-40-961-28
(1'R(*),2'Z,3R(*),4S(*))-3-t-butoxy-4-[3'-(methylthio)-1'-pentylprop-2'-enyl]cyclopentanone
(1'R(*),2'Z,3S(*),4R(*))-3-t-butoxy-4-[3'-(methylthio)-1'-pentylprop-2'-enyl]cyclopentanone
(1'R(*),2'E,3S(*),4R(*))-3-t-butoxy-4-[3'-(methylthio)-1'-pentylprop-2'-enyl]cyclopentanone
(+/-)-ENDO-4-HEXADECYL-EXO-3-METHYL-2-OXABICYCLO-[3.3.1]-NONANE-7-ONE
1-Octen-3-one, 1-[6-(acetyloxy)octahydro-1-pentalenyl]-, [1.alpha.(E),3a.alpha.,6.beta.,6a.alpha.]-(.+-.)-
(1a,2B)-2-(2--3-phenoxypropoxy)-4-oxo-cyclopentylheptanoic acid, methyl ester
4-.alpha.-Acetoxy-3,4,4a,5,6,7,8,8a-octahydronaphthalen-1(2H)-one
exo-2,3-Epoxy-9-oxabicyclo[6.3.0]undecan-10-one
trans (3,3a)-3-cyclopentyl-cis(3a,7a)-3a,4,5,6,7,7a(3H-hexahydroisbenzofuran-1-one
cis(3,3a)-3-cyclopentyl cis(3a,7a)-3a,4,5,6,7,7a(3H)-hexahydroisobenzofuran-1-one
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