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(1S,5R)-5,8,8-Trimethyl-1-[(8-methyl-1,2-dihydroisoquinolin-2-yl)carbonyl]-3-oxabicyclo[3.2.1]octan-2-one
SpectraBase Compound ID 9eSC0MR3g3w
InChI InChI=1S/C21H25NO3/c1-14-6-5-7-15-8-11-22(12-16(14)15)17(23)21-10-9-20(4,19(21,2)3)13-25-18(21)24/h5-8,11H,9-10,12-13H2,1-4H3/t20-,21-/m0/s1
InChIKey COTKJVOYNUMQAI-SFTDATJTSA-N
Mol Weight 339.44 g/mol
Molecular Formula C21H25NO3
Exact Mass 339.183444 g/mol
Enantiomer InChIKey COTKJVOYNUMQAI-NHCUHLMSSA-N
Unknown Identification

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