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(+-)-(2R*,5R*)2,5-Di-methy-1-azabicyclo[3.3.0]octane
SpectraBase Compound ID 17usFYm0Q1O
InChI InChI=1S/C9H17N/c1-8-4-6-9(2)5-3-7-10(8)9/h8H,3-7H2,1-2H3/t8-,9-/m1/s1
InChIKey NGUFSRWGVANZTN-RKDXNWHRSA-N
Mol Weight 139.24 g/mol
Molecular Formula C9H17N
Exact Mass 139.1361 g/mol
Enantiomer InChIKey NGUFSRWGVANZTN-IUCAKERBSA-N
Unknown Identification

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