PubChem4826852

Molecular Formula: C₁₂H₁₀O₂

InChI: InChI=1/C12H10O2/c13-12-8-4-1-2-6-10(8)14-11-7-3-5-9(11)12/h1-2,4,6H,3,5,7H2

InChIKey: InChIKey=CJNJFVAQGXBEML-UHFFFAOYAD
SMILES: C1CC2=C(C1)OC3=CC=CC=C3C2=O

Names:
    PubChem4826852

Registries:
    PubChem CID 849496
    PubChem ID 4826852