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3-[(2S,6R)-6-hexyl-1,2,3,6-tetrahydropyridin-2-yl]-1-propanol
SpectraBase Compound ID 53B9ezRL9J
InChI InChI=1S/C14H27NO/c1-2-3-4-5-8-13-9-6-10-14(15-13)11-7-12-16/h6,9,13-16H,2-5,7-8,10-12H2,1H3/t13-,14-/m1/s1
InChIKey GXVJLDSQPOHQGS-ZIAGYGMSSA-N
Mol Weight 225.38 g/mol
Molecular Formula C14H27NO
Exact Mass 225.209264 g/mol
Enantiomer InChIKey GXVJLDSQPOHQGS-KBPBESRZSA-N
Unknown Identification

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