CINNAMYL FORMATE

UNII:	896AGS89RD
Formula:	C₁₀H₁₀O₂
Preferred Substance Name:	CINNAMYL FORMATE
InChIKey:	LBHJXKYRYCUGPD-QPJJXVBHSA-N

104-65-4
2-PROPEN-1-OL, 3-PHENYL-, 1-FORMATE
2-PROPEN-1-OL, 3-PHENYL-, FORMATE
CINNAMYL ALCOHOL, FORMATE
CINNAMYL FORMATE [FCC]
CINNAMYL FORMATE [FHFI]
FEMA NO. 2299
NSC-21737

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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 FORMATE

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