CINNAMYL ACETATE

UNII:	LFJ36XSV8K
Formula:	C₁₁H₁₂O₂
Preferred Substance Name:	CINNAMYL ACETATE
InChIKey:	WJSDHUCWMSHDCR-VMPITWQZSA-N

21040-45-9
203-121-9
(E)-CINNAMYL ACETATE
.GAMMA.-PHENYLALLYL ACETATE
2-PROPEN-1-OL, 3-PHENYL-, 1-ACETATE
2-PROPEN-1-OL, 3-PHENYL-, 1-ACETATE, (2E)-
2-PROPEN-1-OL, 3-PHENYL-, ACETATE
2-PROPEN-1-OL, 3-PHENYL-, ACETATE, (2E)-
3-PHENYLALLYL ACETATE
ACETIC ACID, CINNAMYL ESTER
CINNAMYL ACETATE [FCC]
CINNAMYL ACETATE [FHFI]
CINNAMYL ACETATE [MI]
CINNAMYL ACETATE TRANS-FORM [MI]
CINNAMYL ALCOHOL, ACETATE
FEMA NO. 2293
NSC-46109
TRANS-CINNAMYL ACETATE

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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 ACETATE

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