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Ethyl {6,6-dimethyl-3-oxo-5[(phenylsulfinyl)methyl]bicyclo[2.2.1]hept-2-yl}acetate

Compound with spectra: 1 MS (GC)

Ethyl {6,6-dimethyl-3-oxo-5[(phenylsulfinyl)methyl]bicyclo[2.2.1]hept-2-yl}acetate
SpectraBase Compound ID DAgkG0c6lgs
InChI InChI=1S/C20H26O4S/c1-4-24-18(21)11-15-16-10-14(19(15)22)17(20(16,2)3)12-25(23)13-8-6-5-7-9-13/h5-9,14-17H,4,10-12H2,1-3H3/t14-,15-,16-,17?,25?/m0/s1
InChIKey FEQLYRPWLFFHFJ-DBSVRBSESA-N
Mol Weight 362.48 g/mol
Molecular Formula C20H26O4S
Exact Mass 362.15518 g/mol
Enantiomer InChIKey FEQLYRPWLFFHFJ-NCHKIOFSSA-N

View Spectrum of Ethyl {6,6-dimethyl-3-oxo-5[(phenylsulfinyl)methyl]bicyclo[2.2.1]hept-2-yl}acetate

MS (GC) Spectrum
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Source of Spectrum B-42-1483-22
(2R*,3R*)-2-Isopropyl-4,4-dimethyl-3-(toluene-4-sulfonylmethyl)cyclopentane-1,1-dicarboxylic acid dimethyl ester
Ethyl 2-(5S,7aS,10R,10aR)-10-Ethyl-decahydroazepino[3,2,1-hi]indol-8-yl)acetate
4-Oxo-3-phenylsulfanylmethylhexahydropentalene-1,1-dicarboxylic acid dimethyl ester
3.beta.-(Benzenesulfonyl)-2.beta.-hydroxy-2.alpha.-methylbicyclo[3.2.1]octan-8-one
Methyl (8R)-13-ethylenedioxy-14,15-dinor-17-labdanoate
Methyl (8S)-13-ethylenedioxy-14,15-dinor-17-labdanoate
benzyl-(1S,6R)-2-oxospiro[bicyclo[4.2.0]octane-7,1'-cyclohexane]-6-carboxylate
(1S,3aS,4S,7aS)-(4-Benzenesulfonyl-7a-methyl-octahydroinden-1-yl)acetic acid ethyl ester
7,7-(1,2-Benzenediyldithio)-3,5-dimethylbicyclo[3.2.1]octan-2-one
5-(2-Methoxycarbonyl-ethyl)-2-hydroxy-1-cyanomethyl-2-hydroxymethyl-1-methyl-3-phenylselenyl-cyclopentane
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