(8S)-1,6,7,8-TETRAHYDRO-2H-INDENO(5,4-B)FURAN-8-ACETIC ACID

UNII:	VP9FD52NBQ
Type:	INGREDIENT SUBSTANCE
Formula:	C₁₃H₁₄O₃
Preferred Substance Name:	(8S)-1,6,7,8-TETRAHYDRO-2H-INDENO(5,4-B)FURAN-8-ACETIC ACID
InChIKey:	STJFPPKIYLSEKU-VIFPVBQESA-N
GSRS Full Record:	VP9FD52NBQ i

1092507-02-2
2H-INDENO(5,4-B)FURAN-8-ACETIC ACID, 1,6,7,8-TETRAHYDRO-, (8S)-

Common Chemistry
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Inxight Drugs
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PubChem
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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.

(8S)-1,6,7,8-TETRAHYDRO-2H-INDENO(5,4-B)FURAN-8-ACETIC ACID

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