1-(6-hydroxy-2-prop-1-en-2-yl-benzofuran-5-yl)ethanone

Molecular Formula: C13H12O3


InChI: InChI=1/C13H12O3/c1-7(2)12-5-9-4-10(8(3)14)11(15)6-13(9)16-12/h4-6,15H,1H2,2-3H3

InChIKey: InChIKey=OPUFDNZTKHPZHM-UHFFFAOYAJ
SMILES: CC(=C)C1=CC2=CC(=C(C=C2O1)O)C(=O)C

Names:
    1-(6-hydroxy-2-prop-1-en-2-yl-benzofuran-5-yl)ethanone

Registries:
    PubChem CID 119039
    PubChem ID 10238316