Molecular Formula: C14H14O5
InChI: InChI=1/C14H14O5/c1-9(2)5-14(16)17-7-11(15)10-3-4-12-13(6-10)19-8-18-12/h3-6H,7-8H2,1-2H3
InChIKey: InChIKey=ADUJTQAPJDNTQH-UHFFFAOYAO
SMILES: CC(=CC(=O)OCC(=O)C1=CC2=C(C=C1)OCO2)C
Names:
ZINC07651455
(2-benzo[1,3]dioxol-5-yl-2-oxo-ethyl) 3-methylbut-2-enoate
Registries:
PubChem CID 8759691
PubChem ID 14021370