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1-((1R,5S)-6,6-dimethylbicyclo[3.1.1]hept-2-en-2-yl)-3-(1H-indol-3-yl)propan-1-one
SpectraBase Compound ID EQIMZu2GRwd
InChI InChI=1S/C20H23NO/c1-20(2)14-8-9-16(17(20)11-14)19(22)10-7-13-12-21-18-6-4-3-5-15(13)18/h3-6,9,12,14,17,21H,7-8,10-11H2,1-2H3/t14-,17-/m0/s1
InChIKey GVRLURUJRWGOPW-YOEHRIQHSA-N
Mol Weight 293.41 g/mol
Molecular Formula C20H23NO
Exact Mass 293.177964 g/mol
Enantiomer InChIKey GVRLURUJRWGOPW-RHSMWYFYSA-N
Unknown Identification

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