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(1S,2S,4S,5R)-2-(Methylsulfonylmethyl)-5-ethenyl-1-azaicyclo[2.2.2]octane
SpectraBase Compound ID LPhdeVjCTbm
InChI InChI=1S/C11H19NO3S/c1-3-9-7-12-5-4-10(9)6-11(12)8-15-16(2,13)14/h3,9-11H,1,4-8H2,2H3/t9?,10-,11-/m1/s1
InChIKey DMBUJWSEIGFTRS-FHZGLPGMSA-N
Mol Weight 245.34 g/mol
Molecular Formula C11H19NO3S
Exact Mass 245.108565 g/mol
Enantiomer InChIKey DMBUJWSEIGFTRS-DVRYWGNFSA-N
Unknown Identification

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