CIPEPOFOL

UNII:	M3WGS532VY
Formula:	C₁₄H₂₀O
Preferred Substance Name:	CIPEPOFOL
InChIKey:	BMEARIQHWSVDBS-SNVBAGLBSA-N

1637741-58-2
2-(1R)-1-CYCLOPROPYLETHYL)-6-(PROPAN-2-YL)PHENOL
CIPEPOFOL [INN]
CIPEPOFOL [USAN]
CIPROFOL
CIPROFOL [WHO-DD]
HSK3486
HSK-3486
HSK-3486, (R)-
PHENOL, 2-((1R)-1-CYCLOPROPYLETHYL)-6-(1-METHYLETHYL)-

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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.

CIPEPOFOL

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