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[(1R,2S)-(2-Trifluoromethyl-1-phenyl)cyclopropyl]methylamine
SpectraBase Compound ID FFbNa8KTeLu
InChI InChI=1S/C11H12F3N/c12-11(13,14)9-6-10(9,7-15)8-4-2-1-3-5-8/h1-5,9H,6-7,15H2/t9-,10-/m0/s1
InChIKey GGIGCBFURJWXDF-UWVGGRQHSA-N
Mol Weight 215.22 g/mol
Molecular Formula C11H12F3N
Exact Mass 215.092184 g/mol
Enantiomer InChIKey GGIGCBFURJWXDF-NXEZZACHSA-N
Unknown Identification

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