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(1R)-N-Benzyl-3,3-dimethyl-2-oxobicyclo[2.2.1]heptane-1-sulfonamide
SpectraBase Compound ID 3nxfCCGHwgo
InChI InChI=1S/C16H21NO3S/c1-15(2)13-8-9-16(10-13,14(15)18)21(19,20)17-11-12-6-4-3-5-7-12/h3-7,13,17H,8-11H2,1-2H3/t13?,16-/m1/s1
InChIKey PPCBDCKQCDBXGY-FQNRMIAFSA-N
Mol Weight 307.41 g/mol
Molecular Formula C16H21NO3S
Exact Mass 307.124215 g/mol
Enantiomer InChIKey PPCBDCKQCDBXGY-VYIIXAMBSA-N
Unknown Identification

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