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(1R,4R)-N-(3,3-dimethyl-2-oxobicyclo[2.2.1]heptan-1-yl)-1,1,1-trifluoromethanesulfonamide
SpectraBase Compound ID 6kOusUX5bPj
InChI InChI=1S/C10H14F3NO3S/c1-8(2)6-3-4-9(5-6,7(8)15)14-18(16,17)10(11,12)13/h6,14H,3-5H2,1-2H3/t6-,9+/m0/s1
InChIKey CGBUZQUYGGWXCQ-HZGVNTEJSA-N
Mol Weight 285.28 g/mol
Molecular Formula C10H14F3NO3S
Exact Mass 285.064649 g/mol
Enantiomer InChIKey CGBUZQUYGGWXCQ-MUWHJKNJSA-N
Unknown Identification

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