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[(1R,2R,4S)-3-methyl-3-azabicyclo[2.2.1]heptan-2-yl]methanol
SpectraBase Compound ID CRrYvfFe5wc
InChI InChI=1S/C8H15NO/c1-9-7-3-2-6(4-7)8(9)5-10/h6-8,10H,2-5H2,1H3/t6-,7+,8+/m1/s1
InChIKey QSOYICIXDIUSGQ-CSMHCCOUSA-N
Mol Weight 141.21 g/mol
Molecular Formula C8H15NO
Exact Mass 141.115364 g/mol
Enantiomer InChIKey QSOYICIXDIUSGQ-XLPZGREQSA-N
Unknown Identification

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