6-oxabicyclo[5.4.0]undeca-2,7,9,11-tetraene

Molecular Formula: C10H10O


InChI: InChI=1/C10H10O/c1-2-7-10-9(5-1)6-3-4-8-11-10/h1-3,5-7H,4,8H2

InChIKey: InChIKey=HXXJUMQRVNQWSF-UHFFFAOYAD
SMILES: C1COC2=CC=CC=C2C=C1

Names:
    NSC84068
    14949-49-6
    6-oxabicyclo[5.4.0]undeca-2,7,9,11-tetraene

Registries:
    PubChem CID 256743
    PubChem ID 121909