6-oxabicyclo[5.4.0]undeca-7,9,11-triene

Molecular Formula: C₁₀H₁₂O

InChI: InChI=1/C10H12O/c1-2-7-10-9(5-1)6-3-4-8-11-10/h1-2,5,7H,3-4,6,8H2

InChIKey: InChIKey=XXOQJWXDRPURJK-UHFFFAOYAW
SMILES: C1CCOC2=CC=CC=C2C1

Names:
    2,3,4,5-TETRAHYDRO-1-BENZOXEPIN
    6-oxabicyclo[5.4.0]undeca-7,9,11-triene
    6169-78-4

Registries:
    PubChem CID 22552
    PubChem ID 165201