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(1R*,4R*,8S*,11R*)-3-Benzyl-1-formyl-10-methyl-3-azatricyclo[6.2.1.0(4,11)]undecan-9-one
SpectraBase Compound ID 6G4MeNB93B5
InChI InChI=1S/C19H23NO2/c1-13-18(22)15-8-5-9-16-17(15)19(13,12-21)11-20(16)10-14-6-3-2-4-7-14/h2-4,6-7,12-13,15-17H,5,8-11H2,1H3/t13?,15-,16+,17-,19-/m0/s1
InChIKey YGVUNSUQCRWLTI-RDOSUCEESA-N
Mol Weight 297.4 g/mol
Molecular Formula C19H23NO2
Exact Mass 297.172879 g/mol
Enantiomer InChIKey YGVUNSUQCRWLTI-ZDODLEKNSA-N
Unknown Identification

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