Structure Information
Structure

Compound Identification

SMILES

O.[AlH3+3].[AlH3+3].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O

InChIKey

InChIKey=CTNSTZGLBWPXRM-UHFFFAOYSA-H

Formula

Al2H8O13S3

Mass

366.19

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Entity with smiles O.[AlH3+3].[AlH3+3].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O has not been classified yet.

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