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(+-)-(2.XI.)-3t-allyl-2r-[(.XI.)-benzenesulfinylmethyl]-4,4-dimethyl-cyclohexanone ethane-1,2-diyl acetal
SpectraBase Compound ID 5PNP91kgz1b
InChI InChI=1S/C20H28O3S/c1-4-8-17-18(15-24(21)16-9-6-5-7-10-16)20(22-13-14-23-20)12-11-19(17,2)3/h4-7,9-10,17-18H,1,8,11-15H2,2-3H3/t17-,18-,24?/m1/s1
InChIKey POBNUAKFMXFFKA-HPGOHTHCSA-N
Mol Weight 348.5 g/mol
Molecular Formula C20H28O3S
Exact Mass 348.175916 g/mol
Enantiomer InChIKey POBNUAKFMXFFKA-PJTPHUNSSA-N
Unknown Identification

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