PINDONE

UNII:	2KFI1XBH7G
Formula:	C₁₄H₁₄O₃
Preferred Substance Name:	PINDONE
InChIKey:	RZKYEQDPDZUERB-UHFFFAOYSA-N

83-26-1
201-462-8
2-(2,2-DIMETHYL-1-OXOPROPYL)-1H-INDENE-1,3(2H)-DIONE
2-PIVALOYLINDAN-1,3-DIONE
NSC-31211
PINDONE [HSDB]
PINDONE [ISO]
PINDONE [MI]

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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.

PINDONE

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