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1-[(8aR)-1,2,3,5,6,8a-hexahydroindolizin-8-yl]-1-butanone
SpectraBase Compound ID 2qU5bHDflsm
InChI InChI=1S/C12H19NO/c1-2-5-12(14)10-6-3-8-13-9-4-7-11(10)13/h6,11H,2-5,7-9H2,1H3/t11-/m1/s1
InChIKey PRGCCJPXJZTXMB-LLVKDONJSA-N
Mol Weight 193.29 g/mol
Molecular Formula C12H19NO
Exact Mass 193.146664 g/mol
Enantiomer InChIKey PRGCCJPXJZTXMB-NSHDSACASA-N
Racemate InChIKey PRGCCJPXJZTXMB-UHFFFAOYSA-N
Unknown Identification

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