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1,2,2,6-Tetramethyl-piperidine
SpectraBase Compound ID JCrOK8Xje8N
InChI InChI=1S/C9H19N/c1-8-6-5-7-9(2,3)10(8)4/h8H,5-7H2,1-4H3/t8-/m0/s1
InChIKey HVJKLCOHVAENRQ-QMMMGPOBSA-N
Mol Weight 141.26 g/mol
Molecular Formula C9H19N
Exact Mass 141.15175 g/mol
Enantiomer InChIKey HVJKLCOHVAENRQ-MRVPVSSYSA-N
Racemate InChIKey HVJKLCOHVAENRQ-UHFFFAOYSA-N
Unknown Identification

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