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piperidinium, 4-hydroxy-2,3-dimethyl-, chloride
SpectraBase Compound ID AUSbU8jA6kc
InChI InChI=1S/C7H15NO.ClH/c1-5-6(2)8-4-3-7(5)9;/h5-9H,3-4H2,1-2H3;1H/t5-,6?,7-;/m0./s1
InChIKey LXVWLUVEOKPTQE-FRVFDMRSSA-N
Mol Weight 165.66 g/mol
Molecular Formula C7H16ClNO
Exact Mass 165.092042 g/mol
Parent InChIKey RSBKVKZYGJSCDI-LOJRBXKRSA-N
Enantiomer InChIKey LXVWLUVEOKPTQE-SHOPDWMTSA-N
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Solvent DMSO-d6

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