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(1S,9aS)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine-1-carboxylic acid methyl ester
SpectraBase Compound ID DQRnk1tJ7fv
InChI InChI=1S/C11H19NO2/c1-14-11(13)9-5-4-8-12-7-3-2-6-10(9)12/h9-10H,2-8H2,1H3/t9-,10-/m0/s1
InChIKey RRNCSDYHLKLTNT-UWVGGRQHSA-N
Mol Weight 197.28 g/mol
Molecular Formula C11H19NO2
Exact Mass 197.141579 g/mol
Enantiomer InChIKey RRNCSDYHLKLTNT-NXEZZACHSA-N
Unknown Identification

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