Structure Information
Compound Identification
SMILES
[O-]C1=C(C(=O)C2CC2)C(=O)C2=CC=CC=C12
InChIKey
InChIKey=WEWRUOYBIYZLFW-UHFFFAOYSA-M
Formula
C13H9O3
Mass
213.213
Compound Identification
SMILES
[O-]C1=C(C(=O)C2CC2)C(=O)C2=CC=CC=C12
InChIKey
InChIKey=WEWRUOYBIYZLFW-UHFFFAOYSA-M
Formula
C13H9O3
Mass
213.213