Structure Information
Structure

Compound Identification

SMILES

[CH3-].[Cu++].[I-].COP(O)OC

InChIKey

InChIKey=ANQHDUBISLPBCY-UHFFFAOYSA-M

Formula

C3H10CuIO3P

Mass

315.534

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Entity with smiles [CH3-].[Cu++].[I-].COP(O)OC has not been classified yet.

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