Structure Information
Structure

Compound Identification

SMILES

[SnH3+].[SnH3+].[O-]C(=O)C1=CC=CC=C1[O-]

InChIKey

InChIKey=PSRJCIXZGKNWNS-UHFFFAOYSA-L

Formula

C7H10O3Sn2

Mass

379.574

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Entity with smiles [SnH3+].[SnH3+].[O-]C(=O)C1=CC=CC=C1[O-] has not been classified yet.

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