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(R+S)-(R)-(3,7-Dimethyloct-6-enyl)-3-oxo-2-phenylbutanoate
SpectraBase Compound ID 6uy0MvFQB8D
InChI InChI=1S/C20H28O3/c1-15(2)9-8-10-16(3)13-14-23-20(22)19(17(4)21)18-11-6-5-7-12-18/h5-7,9,11-12,16,19H,8,10,13-14H2,1-4H3/t16?,19-/m0/s1
InChIKey CGSWSXGOEVDSSN-CVMIBEPCSA-N
Mol Weight 316.44 g/mol
Molecular Formula C20H28O3
Exact Mass 316.203845 g/mol
Enantiomer InChIKey CGSWSXGOEVDSSN-LRTDYKAYSA-N
Unknown Identification

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