ENDIANDRIC ACID C

UNII:	J7E8Q0ROAR
Formula:	C₂₃H₂₄O₂
Preferred Substance Name:	ENDIANDRIC ACID C
InChIKey:	HBOLNRUBYUUVLM-UWASMRNQSA-N;HBOLNRUBYUUVLM-HXNIKWPPSA-N

76060-34-9
3,6-METHANOCYCLOBUT(CD)INDENE-7-CARBOXYLIC ACID, 1,1A,2,3,3A,6,6A,6B-OCTAHYDRO-1-((2E,4E)-5-PHENYL-2,4-PENTADIEN-1-YL)-, (1R,1AR,3S,3AR,6S,6AS,6BR,7S)-REL-
3,6-METHANOCYCLOBUT(CD)INDENE-7-CARBOXYLIC ACID, 1,1A,2,3,3A,6,6A,6B-OCTAHYDRO-1-(5-PHENYL-2,4-PENTADIENYL)-, (1.ALPHA.(2E,4E),1A.ALPHA.,3.BETA.,3A.ALPHA.,6.BETA.,6A.ALPHA.,6B.ALPHA.,7S*)-(+/-)-
ENDIANDRIC ACID C [MI]
REL-(1R,1AR,3S,3AR,6S,6AS,6BR,7S)-1,1A,2,3,3A,6,6A,6B-OCTAHYDRO-1-((2E,4E)-5-PHENYL-2,4-PENTADIEN-1-YL)-3,6-METHANOCYCLOBUT(CD)INDENE-7-CARBOXYLIC ACID

Note

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.

ENDIANDRIC ACID C

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