Structure Information
Compound Identification
SMILES
[Mo].O[As]1([O-])(OP([O-])([O-])=O)OO1
InChIKey
InChIKey=DLCHLVFSWZTHQG-UHFFFAOYSA-L
Formula
AsHMoO8P
Mass
330.85
Compound Identification
SMILES
[Mo].O[As]1([O-])(OP([O-])([O-])=O)OO1
InChIKey
InChIKey=DLCHLVFSWZTHQG-UHFFFAOYSA-L
Formula
AsHMoO8P
Mass
330.85