Molecular Formula: C14H14O4
InChI: InChI=1/C14H14O4/c1-9(2)13(15)17-11-5-7-12(8-6-11)18-14(16)10(3)4/h5-8H,1,3H2,2,4H3
InChIKey: InChIKey=MDMKOESKPAVFJF-UHFFFAOYAD
SMILES: CC(=C)C(=O)OC1=CC=C(C=C1)OC(=O)C(=C)C
Names:
[4-(2-methylprop-2-enoyloxy)phenyl] 2-methylprop-2-enoate
Registries:
PubChem CID 76449
PubChem ID 8198060