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(2R,6R,7S,8S)-7-(but-3-en-1-yl)-2-(Pent-4-en-1-yl)-1-azaspiro[5.5]undecan-8-yl acetate
SpectraBase Compound ID 2Ifmu9NbORy
InChI InChI=1S/C21H35NO2/c1-4-6-8-11-18-12-9-15-21(22-18)16-10-14-20(24-17(3)23)19(21)13-7-5-2/h4-5,18-20,22H,1-2,6-16H2,3H3/t18?,19-,20+,21-/m1/s1
InChIKey OFYQZRCEJDPBQE-OTYNDTSQSA-N
Mol Weight 333.5 g/mol
Molecular Formula C21H35NO2
Exact Mass 333.266779 g/mol
Enantiomer InChIKey OFYQZRCEJDPBQE-VTHDOGFWSA-N
Unknown Identification

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