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(2R)-1-[(2S)-piperidin-2-yl]butan-2-ol
SpectraBase Compound ID 3M3cABATmUz
InChI InChI=1S/C9H19NO/c1-2-9(11)7-8-5-3-4-6-10-8/h8-11H,2-7H2,1H3/t8-,9+/m0/s1
InChIKey ZRXAUOSECWYDMA-DTWKUNHWSA-N
Mol Weight 157.26 g/mol
Molecular Formula C9H19NO
Exact Mass 157.146664 g/mol
Enantiomer InChIKey ZRXAUOSECWYDMA-BDAKNGLRSA-N
Unknown Identification

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