Structure Information
Structure

Compound Identification

SMILES

[AlH3+3].CCP([O-])(=O)CC.CCP([O-])(=O)CC.CCP([O-])(=O)CC

InChIKey

InChIKey=WJOGVMDANFGFIR-UHFFFAOYSA-K

Formula

C12H33AlO6P3

Mass

393.293

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

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