2,6-dioxabicyclo[5.4.0]undeca-7,9,11-triene

Molecular Formula: C9H10O2


InChI: InChI=1/C9H10O2/c1-2-5-9-8(4-1)10-6-3-7-11-9/h1-2,4-5H,3,6-7H2

InChIKey: InChIKey=CBXMULHQEVXJDI-UHFFFAOYAL
SMILES: C1COC2=CC=CC=C2OC1

Names:
    2,6-dioxabicyclo[5.4.0]undeca-7,9,11-triene

Registries:
    PubChem CID 81635
    PubChem ID 10218803