2-ethoxybicyclo[4.2.0]octa-2,4,9-triene-7,8-dione
Molecular Formula:
C
10
H
8
O
3
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