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cis-6-Methyl-3,4,4a,5,6,10b-hexahydro-1H-pyrano[4,3-c]quinolin-1-one
SpectraBase Compound ID 8Pin42ltwat
InChI InChI=1S/C13H15NO2/c1-14-8-9-6-7-16-13(15)12(9)10-4-2-3-5-11(10)14/h2-5,9,12H,6-8H2,1H3/t9-,12-/m1/s1
InChIKey DBOZTAAVRXOKKR-BXKDBHETSA-N
Mol Weight 217.27 g/mol
Molecular Formula C13H15NO2
Exact Mass 217.110279 g/mol
Enantiomer InChIKey DBOZTAAVRXOKKR-CABZTGNLSA-N
Unknown Identification

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