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ANTI-T.-BUTYL-1-METHYL-3-PHENYL-7-OXA-1,2-DIAZASPIRO-[4.4]-NON-2-EN-6-ONE
SpectraBase Compound ID 8W8iVBqYbWn
InChI InChI=1S/C17H22N2O2/c1-16(2,3)14-11-17(15(20)21-14)10-13(18-19(17)4)12-8-6-5-7-9-12/h5-9,14H,10-11H2,1-4H3/t14-,17+/m1/s1
InChIKey LGZBPXLHAWSCDX-PBHICJAKSA-N
Mol Weight 286.38 g/mol
Molecular Formula C17H22N2O2
Exact Mass 286.168128 g/mol
Enantiomer InChIKey LGZBPXLHAWSCDX-WMLDXEAASA-N
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