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(1S,3S,4R)-2-Azabicyclo[2.2.1]heptane-3-methyl-3-methanol
SpectraBase Compound ID Hcs1cCtO8QN
InChI InChI=1S/C8H15NO/c1-8(5-10)6-2-3-7(4-6)9-8/h6-7,9-10H,2-5H2,1H3/t6-,7+,8-/m1/s1
InChIKey SGZKWRVSYPMWAZ-GJMOJQLCSA-N
Mol Weight 141.21 g/mol
Molecular Formula C8H15NO
Exact Mass 141.115364 g/mol
Enantiomer InChIKey SGZKWRVSYPMWAZ-RNJXMRFFSA-N
Unknown Identification

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