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(S)-2'-(3-methoxyphenyl)spiro[cyclohexane-1,3'-indoline]
SpectraBase Compound ID CVO8T4lLk6D
InChI InChI=1S/C20H23NO/c1-22-16-9-7-8-15(14-16)19-20(12-5-2-6-13-20)17-10-3-4-11-18(17)21-19/h3-4,7-11,14,19,21H,2,5-6,12-13H2,1H3/t19-/m0/s1
InChIKey MLWAHOOGCACMMM-IBGZPJMESA-N
Mol Weight 293.41 g/mol
Molecular Formula C20H23NO
Exact Mass 293.177964 g/mol
Enantiomer InChIKey MLWAHOOGCACMMM-LJQANCHMSA-N
Racemate InChIKey MLWAHOOGCACMMM-UHFFFAOYSA-N
Unknown Identification

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