PubChem10251179
Molecular Formula:
C
11
H
8
O
3
InChI:
InChI=1/C11H8O3/c12-11-2-1-7-5-8-3-4-13-9(8)6-10(7)14-11/h1-2,5-6H,3-4H2
InChIKey:
InChIKey=VXGRJERITKFWPL-UHFFFAOYAA
SMILES:
C1COC2=C1C=C3C=CC(=O)OC3=C2
Names:
PubChem10251179
Registries:
PubChem CID 151467
PubChem ID 10251179