2 .ALPHA.-TROPANYL BENZILATE

UNII:	RD1A447UC0
Formula:	C₂₂H₂₅NO₃
Preferred Substance Name:	2 .ALPHA.-TROPANYL BENZILATE
InChIKey:	LSJGAYNIIMEDLR-XUVXKRRUSA-N

64471-12-1
BENZENEACETIC ACID, .ALPHA.-HYDROXY-.ALPHA.-PHENYL-, (1R,2R,5S)-8-METHYL-8-AZABICYCLO(3.2.1)OCT-2-YL ESTER
BENZENEACETIC ACID, .ALPHA.-HYDROXY-.ALPHA.-PHENYL-, 8-METHYL-8-AZABICYCLO(3.2.1)OCT-2-YL ESTER, (1R-ENDO)-

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UNIIs are generated based on scientific identity characteristics using ISO 11238 data elements. UNII availability does not imply any regulatory review or approval. Synonyms and mappings are based on the best public information available at the time of publication. Please report any problems/errors associated with this data to FDA-SRS@fda.hhs.gov.

2 .ALPHA.-TROPANYL BENZILATE

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