2-ethoxybicyclo[4.2.0]octa-2,4,9-triene-7,8-dione

Molecular Formula: C10H8O3


InChI: InChI=1/C10H8O3/c1-2-13-7-5-3-4-6-8(7)10(12)9(6)11/h3-5H,2H2,1H3

InChIKey: InChIKey=RRHOBKXPIMTSRX-UHFFFAOYAY
SMILES: CCOC1=CC=CC2=C1C(=O)C2=O

Names:
    2-ethoxybicyclo[4.2.0]octa-2,4,9-triene-7,8-dione

Registries:
    PubChem CID 2752807
    PubChem ID 4830538