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3a-methyl-1,2,3,4,5a,6,7,8,9,9a-decahydropyrrolo[1,2-a]quinolin-5-one
SpectraBase Compound ID G06eve90ruz
InChI InChI=1S/C13H21NO/c1-13-7-4-8-14(13)11-6-3-2-5-10(11)12(15)9-13/h10-11H,2-9H2,1H3/t10?,11?,13-/m0/s1
InChIKey MVSPWSXIODTCPE-XIVSLSHWSA-N
Mol Weight 207.32 g/mol
Molecular Formula C13H21NO
Exact Mass 207.162314 g/mol
Enantiomer InChIKey MVSPWSXIODTCPE-GCZXYKMCSA-N
Unknown Identification

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