PubChem15439104

Molecular Formula: C₁₃H₁₀O₃

InChI: InChI=1/C13H10O3/c1-8-5-13(14)16-12-6-9-3-2-4-15-11(9)7-10(8)12/h2-3,5-7H,4H2,1H3

InChIKey: InChIKey=CKSFIZKOEZDVBO-UHFFFAOYAN
SMILES: CC1=CC(=O)OC2=CC3=C(C=C12)OCC=C3

Names:
    PubChem15439104

Registries:
    PubChem CID 10420776
    PubChem ID 15439104