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(R*,1'S*,4'R*)-(1'-Methyl-2'-methylene-4'-propylcyclobutyl)(4-nitrophenyl)methanol
SpectraBase Compound ID 9BW8FmZaNVe
InChI InChI=1S/C16H21NO3/c1-4-5-13-10-11(2)16(13,3)15(18)12-6-8-14(9-7-12)17(19)20/h6-9,13,15,18H,2,4-5,10H2,1,3H3/t13-,15-,16-/m1/s1
InChIKey QYOXTFFAKRCLLN-FVQBIDKESA-N
Mol Weight 275.35 g/mol
Molecular Formula C16H21NO3
Exact Mass 275.152144 g/mol
Enantiomer InChIKey QYOXTFFAKRCLLN-BPUTZDHNSA-N
Unknown Identification

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