Structure Information
Compound Identification
SMILES
[Sn++].[C]1=CC=CC=C1.[C]1=CC=CC=C1.CC(=O)OC1=CC=CC=C1C([O-])=O.CC(=O)OC1=CC=CC=C1C([O-])=O
InChIKey
InChIKey=VHPVGEBEBUEFRL-UHFFFAOYSA-L
Formula
C30H24O8Sn
Mass
631.224
Compound Identification
SMILES
[Sn++].[C]1=CC=CC=C1.[C]1=CC=CC=C1.CC(=O)OC1=CC=CC=C1C([O-])=O.CC(=O)OC1=CC=CC=C1C([O-])=O
InChIKey
InChIKey=VHPVGEBEBUEFRL-UHFFFAOYSA-L
Formula
C30H24O8Sn
Mass
631.224