Structure Information
Structure

Compound Identification

SMILES

[Mg++].CC(=O)O[O-].CC(=O)O[O-]

InChIKey

InChIKey=YWGHCLYYFMXLFE-UHFFFAOYSA-L

Formula

C4H6MgO6

Mass

174.391

Export to:

JSON SDF CSV

Entity with smiles [Mg++].CC(=O)O[O-].CC(=O)O[O-] has not been classified yet.

Previous Back Next