cinnamyl acetate

3-phenylprop-2-en-1-yl acetate

WJSDHUCWMSHDCR-UHFFFAOYSA-N CHEBI:31402 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: WJSDHUCWMSHDCR-UHFFFAOYSA-N
InChI Key: WJSDHUCWMSHDCR-UHFFFAOYSA-N
IUPAC name: 3-phenylprop-2-en-1-yl acetate
Preferred name: cinnamyl acetate
INN name: —
Synonym: 1-acetoxy-3-phenyl-2-propene
ChEBI: CHEBI:31402

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles