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(+)-(1R,2S)-2-(4-Methoxyphenyl)cyclopropanecarboxamide
SpectraBase Compound ID 9eF7mDR4KQs
InChI InChI=1S/C11H13NO2/c1-14-8-4-2-7(3-5-8)9-6-10(9)11(12)13/h2-5,9-10H,6H2,1H3,(H2,12,13)/t9-,10-/m1/s1
InChIKey PKSPVRHAWWXUCB-NXEZZACHSA-N
Mol Weight 191.23 g/mol
Molecular Formula C11H13NO2
Exact Mass 191.094629 g/mol
Enantiomer InChIKey PKSPVRHAWWXUCB-UWVGGRQHSA-N
Unknown Identification

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