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

Molecular Formula: C₁₀H₁₁BrO₂

InChI: InChI=1/C10H11BrO2/c11-7-8-3-1-4-9-10(8)13-6-2-5-12-9/h1,3-4H,2,5-7H2

InChIKey: InChIKey=QDRNTKFXSFDJCH-UHFFFAOYAL
SMILES: C1COC2=CC=CC(=C2OC1)CBr

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

Registries:
    PubChem CID 2794992
    PubChem ID 3250457