CINNAMYL ALCOHOL, (Z)-

UNII:	OT636Q443X
Formula:	C₉H₁₀O
Preferred Substance Name:	CINNAMYL ALCOHOL, (Z)-
InChIKey:	OOCCDEMITAIZTP-DAXSKMNVSA-N

4510-34-3
(Z)-3-PHENYL-2-PROPEN-1-OL
(Z)-CINNAMYL ALCOHOL
2-PROPEN-1-OL, 3-PHENYL-, (2Z)-
2-PROPEN-1-OL, 3-PHENYL-, (Z)-
CIS-CINNAMYL ALCOHOL

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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.

CINNAMYL ALCOHOL, (Z)-

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