PubChem10252058
Molecular Formula:
C
12
H
12
O
4
InChI:
InChI=1/C12H12O4/c1-7(13)8-5-4-6-9-10(8)14-12(3)11(9,2)15-16-12/h4-6H,1-3H3
InChIKey:
InChIKey=VPSOTEYZOPXZJE-UHFFFAOYAJ
SMILES:
CC(=O)C1=C2C(=CC=C1)C3(C(O2)(OO3)C)C
Names:
PubChem10252058
Registries:
PubChem CID 154310
PubChem ID 10252058