L-644711

UNII:	SC0Y88002K
Type:	INGREDIENT SUBSTANCE
Formula:	C₁₈H₁₈Cl₂O₄
Preferred Substance Name:	L-644711
InChIKey:	ALFVAHDVPGFPIK-GOSISDBHSA-N
GSRS Full Record:	SC0Y88002K i

81997-33-3
((5,6-DICHLORO-2,3,9,9A-TETRAHYDRO-3-OXO-9A-PROPYL-1H-FLUOREN-7-YL)OXY)ACETIC ACID, D-
ACETIC ACID, (((9AR)-5,6-DICHLORO-2,3,9,9A-TETRAHYDRO-3-OXO-9A-PROPYL- 1H-FLUOREN-7-YL)OXY)-
ACETIC ACID, ((5,6-DICHLORO-2,3,9,9A-TETRAHYDRO-3-OXO-9A-PROPYL-1H-FLUOREN-7-YL)OXY)-, (R)-
DPOFA
L 644711
L-644,711

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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.

L-644711

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