(3-METHOXY-1-PROPENYL)BENZENE

UNII:	Z2K3K8SE9V
Formula:	C₁₀H₁₂O
Preferred Substance Name:	(3-METHOXY-1-PROPENYL)BENZENE
InChIKey:	XOURNDFHPYLQDJ-VMPITWQZSA-N
GSRS Full Record:	Z2K3K8SE9V i

22688-03-5
((1E)-3-METHOXY-1-PROPEN-1-YL)BENZENE
(3-METHOXY-1-PROPEN-1-YL)BENZENE
(E)-(3-METHOXYPROP-1-EN-1-YL)BENZENE
(E)-1-PHENYL-3-METHOXYPROPENE
(E)-CINNAMYL METHYL ETHER
1-METHOXY-3-PHENYL-2-PROPENE
1-PHENYL-3-METHOXY-1-PROPENE
3-METHOXY-1-PHENYL-1-PROPENE
3-METHOXY-1-PHENYLPROP-1-ENE
BENZENE, ((1E)-3-METHOXY-1-PROPEN-1-YL)-
BENZENE, (3-METHOXY-1-PROPEN-1-YL)-
CINNAMYL METHYL ETHER
TRANS-3-METHOXY-1-PHENYL-1-PROPENE
TRANS-CINNAMYL METHYL ETHER

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.

(3-METHOXY-1-PROPENYL)BENZENE

Synonyms and Mappings

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