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

Molecular Formula: C10H10O3


InChI: InChI=1/C10H10O3/c11-7-8-3-1-4-9-10(8)13-6-2-5-12-9/h1,3-4,7H,2,5-6H2

InChIKey: InChIKey=VXDUBVRFTGUJCJ-UHFFFAOYAN
SMILES: C1COC2=CC=CC(=C2OC1)C=O

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

Registries:
    PubChem CID 2794989
    PubChem ID 3250454