1-(6-hydroxy-2-prop-1-en-2-yl-benzofuran-5-yl)ethanone
Molecular Formula:
C
13
H
12
O
3
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