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2,2,6,8-tetramethyl-9-oxa-1,6-diazabicyclo[3.3.1]nonane
SpectraBase Compound ID 2MEGFZtLchs
InChI InChI=1S/C10H20N2O/c1-8-7-11(4)9-5-6-10(2,3)12(8)13-9/h8-9H,5-7H2,1-4H3/t8-,9-/m0/s1
InChIKey BIWPYDRBYVIFMU-IUCAKERBSA-N
Mol Weight 184.28 g/mol
Molecular Formula C10H20N2O
Exact Mass 184.157563 g/mol
Enantiomer InChIKey BIWPYDRBYVIFMU-RKDXNWHRSA-N
Unknown Identification

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