Structure Information
Structure

Compound Identification

SMILES

[SnH3+].[SnH3+].[O-]C(=O)CCC([O-])=O

InChIKey

InChIKey=DLXSCNWUPMCITB-UHFFFAOYSA-L

Formula

C4H10O4Sn2

Mass

359.54

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Entity with smiles [SnH3+].[SnH3+].[O-]C(=O)CCC([O-])=O has not been classified yet.

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