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(4R)-5-methyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid
SpectraBase Compound ID JAkOOVmoLRO
InChI InChI=1S/C12H23NO4/c1-8(2)9(6-7-10(14)15)13-11(16)17-12(3,4)5/h8-9H,6-7H2,1-5H3,(H,13,16)(H,14,15)/t9-/m1/s1
InChIKey TUFIBOHQJUSMKX-SECBINFHSA-N
Mol Weight 245.32 g/mol
Molecular Formula C12H23NO4
Exact Mass 245.162708 g/mol
Enantiomer InChIKey TUFIBOHQJUSMKX-VIFPVBQESA-N
Racemate InChIKey TUFIBOHQJUSMKX-UHFFFAOYSA-N
Unknown Identification

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