METHYL CINNAMATE, (Z)-

UNII:	C8O8SZU001
Formula:	C₁₀H₁₀O₂
Preferred Substance Name:	METHYL CINNAMATE, (Z)-
InChIKey:	CCRCUPLGCSFEDV-FPLPWBNLSA-N

19713-73-6
(Z)-METHYL CINNAMATE
2-PROPENOIC ACID, 3-PHENYL-, METHYL ESTER, (2Z)-
CIS-METHYL 3-PHENYL-2-PROPENOATE
METHYL CIS-3-PHENYLACRYLATE
METHYL CIS-CINNAMATE

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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, (Z)-

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