This information is based on the molecular structure shown on the left side. For a decoupled sample, please refer to its individual details.
Formula: C14H8O4
Canonical SMILES:
Oc1ccc(c2c1C(=O)c1ccccc1C2=O)O
InChI:
InChI=1S/C14H8O4/c15-9-5-6-10(16)12-11(9)13(17)7-3-1-2-4-8(7)14(12)18/h1-6,15-16H
InChIKey:
GUEIZVNYDFNHJU-UHFFFAOYSA-N
Exact Mass:
Crosslinks: 