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(1S,5R)-2-Isopropyl-8-methyl-8-aza-bicyclo[3.2.1]octan-3-one
SpectraBase Compound ID 2D8DsCm6bHD
InChI InChI=1S/C11H19NO/c1-7(2)11-9-5-4-8(12(9)3)6-10(11)13/h7-9,11H,4-6H2,1-3H3/t8-,9+,11?/m1/s1
InChIKey XEQPSUHVKQCRQE-VFXVZZSQSA-N
Mol Weight 181.28 g/mol
Molecular Formula C11H19NO
Exact Mass 181.146664 g/mol
Enantiomer InChIKey XEQPSUHVKQCRQE-VUHGHZMFSA-N
Unknown Identification

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