Molecular Formula: C11H12O3
InChI: InChI=1/C11H12O3/c1-13-10-6-3-9(4-7-10)5-8-11(12)14-2/h3-8H,1-2H3
InChIKey: InChIKey=VEZIKIAGFYZTCI-UHFFFAOYAA
SMILES: COC1=CC=C(C=C1)C=CC(=O)OC
Names:
methyl 3-(4-methoxyphenyl)prop-2-enoate
Registries:
PubChem CID 92841
PubChem ID 10225616