Structure Information
Structure

Compound Identification

SMILES

[OH-].[AlH3+3].OC(=O)c1ccccc1[O-].OC(=O)c1ccccc1[O-]

InChIKey

InChIKey=KFOVDJRBOASIIX-UHFFFAOYSA-K

Formula

C14H14AlO7

Mass

321.241

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Entity with smiles [OH-].[AlH3+3].OC(=O)c1ccccc1[O-].OC(=O)c1ccccc1[O-] has not been classified yet.

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