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[1'R,1S,2R,(S)R]1-[1'-(Ethoxycarbonyl)-2',2'-dimethylpropyl]-2-(p-tolylsulfinyl)cyclohexanol
SpectraBase Compound ID GRujuZzXEQO
InChI InChI=1S/C21H32O4S/c1-6-25-19(22)18(20(3,4)5)21(23)14-8-7-9-17(21)26(24)16-12-10-15(2)11-13-16/h10-13,17-18,23H,6-9,14H2,1-5H3/t17-,18-,21-,26?/m1/s1
InChIKey MVNBPQULODXXKB-LASBYFFPSA-N
Mol Weight 380.5 g/mol
Molecular Formula C21H32O4S
Exact Mass 380.202131 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID IEi7NBsNdwg
Name [1'R,1S,2R,(S)R]1-[1'-(Ethoxycarbonyl)-2',2'-dimethylpropyl]-2-(p-tolylsulfinyl)cyclohexanol
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Formula C21H32O4S
InChI InChI=1S/C21H32O4S/c1-6-25-19(22)18(20(3,4)5)21(23)14-8-7-9-17(21)26(24)16-12-10-15(2)11-13-16/h10-13,17-18,23H,6-9,14H2,1-5H3/t17-,18-,21-,26?/m1/s1
InChIKey MVNBPQULODXXKB-LASBYFFPSA-N
Molecular Weight 380.543 g/mol
SMILES O[C@]1([C@]([S@](c2ccc(cc2)C)=O)(CCCC1)[H])[C@](C(=O)OCC)(C(C)(C)C)[H]
SPLASH splash10-000i-3920000000-fb28332eed0fa0dded58
Source of Spectrum J-61-9468-12
Synonyms Ethyl (2R)-2-{(1S,2R)-1-hydroxy-2-[(4-methylphenyl)sulfinyl]cyclohexyl}-3,3-dimethylbutanoate
Wiley ID 1359722