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(1R, 2S)-1-[3'-Oxobutyl]-2-octylcyclopentane
SpectraBase Compound ID F2xhUhVDXXr
InChI InChI=1S/C17H32O/c1-3-4-5-6-7-8-10-16-11-9-12-17(16)14-13-15(2)18/h16-17H,3-14H2,1-2H3/t16-,17+/m0/s1
InChIKey SAYUXKYGBBABDF-DLBZAZTESA-N
Mol Weight 252.4 g/mol
Molecular Formula C17H32O
Exact Mass 252.245316 g/mol
Enantiomer InChIKey SAYUXKYGBBABDF-SJORKVTESA-N
Unknown Identification

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