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Benzeneacetic acid, a-hydroxy-a-phenyl-,1-azabicyclo[2.2.2]oct-3-yl ester Suppliers

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Compound Structure IUPAC Name: 1-azabicyclo[2.2.2]octan-2-yl 2-hydroxy-2,2-diphenylacetate
Synonyms: AGN-PC-03ISHE, SureCN827869, CTK5C3137, 1-azabicyclo[2.2.2]octan-2-yl 2-hydroxy-2,2-diphenylacetate

Molecular Formula: C21H23NO3Molecular Weight: 337.412220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RVIRNNVWFPIJEJ-UHFFFAOYSA-N

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