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[R]-1-(3'-Pyridyl)-1-propanol
SpectraBase Compound ID 3BhaNuGV5rB
InChI InChI=1S/C8H11NO/c1-2-8(10)7-4-3-5-9-6-7/h3-6,8,10H,2H2,1H3/t8-/m1/s1
InChIKey FIGGGNADMGYZFG-MRVPVSSYSA-N
Mol Weight 137.18 g/mol
Molecular Formula C8H11NO
Exact Mass 137.084064 g/mol
Enantiomer InChIKey FIGGGNADMGYZFG-QMMMGPOBSA-N
Racemate InChIKey FIGGGNADMGYZFG-UHFFFAOYSA-N
Unknown Identification

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