Structure Information
Structure

Compound Identification

SMILES

[CH3-].Cl[Au].Cl[Au].CP(C)([CH2-])=C.CP(C)([CH2-])=C

InChIKey

InChIKey=CIVRSRLBQWHCSS-UHFFFAOYSA-L

Formula

C9H23Au2Cl2P2

Mass

658.07

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Entity with smiles [CH3-].Cl[Au].Cl[Au].CP(C)([CH2-])=C.CP(C)([CH2-])=C has not been classified yet.

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