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3-[(1R)-1-ethyl-2-keto-4-(phenylthio)cyclohex-3-en-1-yl]propionic acid methyl ester

Compound with spectra: 1 MS (GC)

3-[(1R)-1-ethyl-2-keto-4-(phenylthio)cyclohex-3-en-1-yl]propionic acid methyl ester
SpectraBase Compound ID Hm9dWhPHD3q
InChI InChI=1S/C18H22O3S/c1-3-18(12-10-17(20)21-2)11-9-15(13-16(18)19)22-14-7-5-4-6-8-14/h4-8,13H,3,9-12H2,1-2H3/t18-/m0/s1
InChIKey FTXCQKZOSMOELR-SFHVURJKSA-N
Mol Weight 318.43 g/mol
Molecular Formula C18H22O3S
Exact Mass 318.128966 g/mol
Enantiomer InChIKey FTXCQKZOSMOELR-GOSISDBHSA-N
Racemate InChIKey FTXCQKZOSMOELR-UHFFFAOYSA-N

View Spectrum of 3-[(1R)-1-ethyl-2-keto-4-(phenylthio)cyclohex-3-en-1-yl]propionic acid methyl ester

MS (GC) Spectrum
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Source of Spectrum J-59-2300-42
2-Butenoic acid, 4-(2,2-dimethyl-5-oxocyclohexyl)-3-(phenylthio)-, methyl ester, (E)-
2-Butenoic acid, 4-(2,2-dimethyl-5-oxocyclohexyl)-3-(phenylthio)-, methyl ester, (Z)-
5-Methyl-1-phenylthiospiro(3.5)non-1-ene
(S)-3-(Benzenesulfonyl)-4-methylcyclohex-2-en-1-one
7-(Phenylthio)-1,2,3,5,8,8a-hexahydro-3-indolizinone
3,4,4a,5,6,7,8,8a-Octahydro-2-naphthalenyl phenyl sulfoxide
Ethyl 4-(2-(phenylthio)cyclopent-1-en-1-yl)benzoate
cis-6-(4-Chlorobutyl)-5-methyl-4-(phenylthio)-1,2,5,6-tetrahydro-2-pyridinone
3-(1-hydroxycyclopentyl)spiro[5.5]undec-2-en-1-one
3-Cyclopentene-1-carboxylic acid, 2-[1-(phenylthio)-1-butenyl]-, cis-(.+-.)-
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