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Methyl (2R,3S)-rel-1,2,3,4,5,6,7,8-Octahydro-6,6-dimethyl-8-oxo-3-(2-thienyl)-2-naphthalenecarboxylate

Compound with spectra: 1 MS (GC)

Methyl (2R,3S)-rel-1,2,3,4,5,6,7,8-Octahydro-6,6-dimethyl-8-oxo-3-(2-thienyl)-2-naphthalenecarboxylate
SpectraBase Compound ID GISf04vmeEO
InChI InChI=1S/C18H22O3S/c1-18(2)9-11-7-13(16-5-4-6-22-16)14(17(20)21-3)8-12(11)15(19)10-18/h4-6,13-14H,7-10H2,1-3H3/t13-,14+/m0/s1
InChIKey YAZQECYFJIXMQA-UONOGXRCSA-N
Mol Weight 318.43 g/mol
Molecular Formula C18H22O3S
Exact Mass 318.128966 g/mol
Enantiomer InChIKey YAZQECYFJIXMQA-KGLIPLIRSA-N

View Spectrum of Methyl (2R,3S)-rel-1,2,3,4,5,6,7,8-Octahydro-6,6-dimethyl-8-oxo-3-(2-thienyl)-2-naphthalenecarboxylate

MS (GC) Spectrum
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Source of Spectrum ARK-2015-313-5l
Methyl (2R,3S)-rel-3-(3-Bromophenyl)-1,2,3,4,5,6,7,8-octahydro-6,6-dimethyl-8-oxo-2-naphthalenecarboxylate
Methyl (2R,3S)-rel-1,2,3,4,5,6,7,8-Octahydro-3-(3-methoxyphenyl)-6,6-dimethyl-8-oxo-2-naphthalenecarboxylate
Methyl (2R,3S)-rel-3-(2,6-Dichlorophenyl)-1,2,3,4,5,6,7,8-octahydro-6,6-dimethyl-8-oxo-2-naphthalenecarboxylate
trans-3,4-di(methoxycarbonyl)-9-phenyl-bicyclo[4.3.0]nona-1(6)-en-7-one
cis-3,4-di(methoxycarbonyl)-9-phenylbicyclo[4.3.0]nona-1(6)-en-7-one
(1S,2R)-1-(4-nitrophenyl)-3-oxo-2,4-dihydro-1H-azulene-2-carboxylic acid ethyl ester
(3AR,5AR)-[1-ISOPROPYL-3A-METHYL-8-OXO-3,3A,4,5,6,7,8,9-OCTAHYDRO-CYCLOHEPTA-[E]-INDEN-5A(2H)-YL]-METHYL-2,2-DIMETHYLPROPANOATE
ethyl 6-(2-methylphenyl)-2-oxo-4-(2-thienyl)-3-cyclohexene-1-carboxylate
1,8(2H,5H)-acridinedione, 9-(4-ethoxyphenyl)-3,4,6,7,9,10-hexahydro-3,3,6,6-tetramethyl-
3,3,6,6-TETRAMETHYL-9-(4-N,N-DIMETHYLAMINOPHENYL)-1,2,3,4,5,6,7,8,9,10-DECAHYDROACRIDINE-1,8-DIONE
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