Structure Information
Structure

Compound Identification

SMILES

[CH3-].[Au+3].I[Au].CP(C)([CH2-])=C.CP(C)([CH2-])=C

InChIKey

InChIKey=SXPSGCDHVUJUMJ-UHFFFAOYSA-M

Formula

C9H23Au2IP2

Mass

714.068

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Entity with smiles [CH3-].[Au+3].I[Au].CP(C)([CH2-])=C.CP(C)([CH2-])=C has not been classified yet.

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