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1-[(R)-ALPHA-METHOXY-ALPHA-(TRIFLUOROMETHYL)-PHENYLACETYL]-(S)-2-METHYLAZETIDINE
SpectraBase Compound ID 39DX7YaTpVd
InChI InChI=1S/C14H16F3NO2/c1-10-8-9-18(10)12(19)13(20-2,14(15,16)17)11-6-4-3-5-7-11/h3-7,10H,8-9H2,1-2H3/t10-,13+/m0/s1
InChIKey SVDIQWFYPBOOOE-GXFFZTMASA-N
Mol Weight 287.28 g/mol
Molecular Formula C14H16F3NO2
Exact Mass 287.113313 g/mol
Enantiomer InChIKey SVDIQWFYPBOOOE-MFKMUULPSA-N
Unknown Identification

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