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[(1R,2R,4S)-3-azabicyclo[2.2.1]heptan-2-yl]methanol
SpectraBase Compound ID 5b1LmrICcXp
InChI InChI=1S/C7H13NO/c9-4-7-5-1-2-6(3-5)8-7/h5-9H,1-4H2/t5-,6+,7-/m0/s1
InChIKey CKGOIZORGVFPFX-XVMARJQXSA-N
Mol Weight 127.19 g/mol
Molecular Formula C7H13NO
Exact Mass 127.099714 g/mol
Enantiomer InChIKey CKGOIZORGVFPFX-DSYKOEDSSA-N
Unknown Identification

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