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[1'S,1S,2S]1-[1'-(Ethoxycarbonyl)ethyl]-2-(p-tolylsulfenyl)cyclohexanol
SpectraBase Compound ID J9LFjY9GKDi
InChI InChI=1S/C18H26O3S/c1-4-21-17(19)14(3)18(20)12-6-5-7-16(18)22-15-10-8-13(2)9-11-15/h8-11,14,16,20H,4-7,12H2,1-3H3/t14-,16+,18+/m1/s1
InChIKey SGIVABZCPZQEBI-HFTRVMKXSA-N
Mol Weight 322.46 g/mol
Molecular Formula C18H26O3S
Exact Mass 322.160266 g/mol
Enantiomer InChIKey SGIVABZCPZQEBI-YXJHDRRASA-N
Unknown Identification

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