PSEUDOISOEUGENOL

UNII:	TQ75A9G9UX
Formula:	C₁₀H₁₂O₂
Preferred Substance Name:	PSEUDOISOEUGENOL
InChIKey:	CNTCZYAGRDSWBW-ONEGZZNKSA-N

98755-22-7
(E)-PSEUDOISOEUGENOL
4-METHOXY-2-(1E)-1-PROPEN-1-YLPHENOL
PHENOL, 4-METHOXY-2-(1E)-1-PROPEN-1-YL-
TRANS-PSEUDOISOEUGENOL

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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.

PSEUDOISOEUGENOL

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