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(4-methoxyphenyl)-[(2R,3S)-3-methylethylenimin-2-yl]methanone
SpectraBase Compound ID H5Ugs7NtxLR
InChI InChI=1S/C11H13NO2/c1-7-10(12-7)11(13)8-3-5-9(14-2)6-4-8/h3-7,10,12H,1-2H3/t7-,10+/m0/s1
InChIKey CDUCYPXOTUFDTO-OIBJUYFYSA-N
Mol Weight 191.23 g/mol
Molecular Formula C11H13NO2
Exact Mass 191.094629 g/mol
Enantiomer InChIKey CDUCYPXOTUFDTO-XCBNKYQSSA-N
Unknown Identification

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