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(6R,9R)-7,10-dimethoxy-9-propan-2-yl-4-prop-1-en-2-yl-8,11-diazaspiro[5.5]undeca-3,7,10-triene
SpectraBase Compound ID BofA9FrrUMD
InChI InChI=1S/C17H26N2O2/c1-11(2)13-8-7-9-17(10-13)16(21-6)18-14(12(3)4)15(19-17)20-5/h8,12,14H,1,7,9-10H2,2-6H3/t14-,17-/m1/s1
InChIKey ZIGOLVUMLHFELM-RHSMWYFYSA-N
Mol Weight 290.41 g/mol
Molecular Formula C17H26N2O2
Exact Mass 290.199428 g/mol
Enantiomer InChIKey ZIGOLVUMLHFELM-YOEHRIQHSA-N
Unknown Identification

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