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(1R)-1-[2-(1-METHYL-2-OXOCYCLOPENTYL)-ETHYL]-CYCLOHEPTA-2,4,6-TRIENE-1-CARBONITRILE
SpectraBase Compound ID 4B6yW8jOj8p
InChI InChI=1S/C16H19NO/c1-15(8-6-7-14(15)18)11-12-16(13-17)9-4-2-3-5-10-16/h2-5,9-10H,6-8,11-12H2,1H3/t15-/m1/s1
InChIKey RQDJVAHJNRMMRS-OAHLLOKOSA-N
Mol Weight 241.33 g/mol
Molecular Formula C16H19NO
Exact Mass 241.146664 g/mol
Enantiomer InChIKey RQDJVAHJNRMMRS-HNNXBMFYSA-N
Racemate InChIKey RQDJVAHJNRMMRS-UHFFFAOYSA-N
Unknown Identification

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