METHYL CINNAMATE

UNII:	533CV2ZCQL
Formula:	C₁₀H₁₀O₂
Preferred Substance Name:	METHYL CINNAMATE
InChIKey:	CCRCUPLGCSFEDV-BQYQJAHWSA-N

103-26-4
203-093-8
2-PROPENOIC ACID, 3-PHENYL-, METHYL ESTER
3-PHENYL-2-PROPENOIC ACID METHYL ESTER
CINNAMIC ACID METHYL ESTER
CINNAMIC ACID METHYL ESTER [MI]
CINNAMIC ACID, METHYL ESTER
FEMA NO. 2698
METHYL CINNAMATE [FCC]
METHYL CINNAMATE [FHFI]
METHYL CINNAMATE, (E)-
NSC-9411
SEMASORB 9815

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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.

METHYL CINNAMATE

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