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2'-[(1R,2S,5R)-2-(tert-Butyl)-5-methylcyclohexyloxycarbonyl] (2'R/S)-3',3'-dimethylbutanoic acid
SpectraBase Compound ID 6EgPQ5UAqiN
InChI InChI=1S/C18H32O4/c1-11-8-9-12(17(2,3)4)13(10-11)22-16(21)14(15(19)20)18(5,6)7/h11-14H,8-10H2,1-7H3,(H,19,20)/t11-,12-,13-,14?/m1/s1
InChIKey CEAKQFZZOZNVTO-ZHZAVPAVSA-N
Mol Weight 312.4 g/mol
Molecular Formula C18H32O4
Exact Mass 312.23006 g/mol
Enantiomer InChIKey CEAKQFZZOZNVTO-AIOZOAKWSA-N
Unknown Identification

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