PubChem10258323
Molecular Formula:
C
11
H
8
O
3
InChI:
InChI=1/C11H8O3/c12-8-4-5-9-10-6(8)2-1-3-7(10)11(13)14-9/h3-5,12H,1-2H2
InChIKey:
InChIKey=FIGAANRGYUFDRO-UHFFFAOYAJ
SMILES:
C1CC2=C(C=CC3=C2C(=C1)C(=O)O3)O
Names:
PubChem10258323
Registries:
PubChem CID 176006
PubChem ID 10258323