Structure Information
Structure

Compound Identification

SMILES

[Au].[Au+].COC1=CC=C(C=C1)[P+]([S-])([S-])OC1CCCC1

InChIKey

InChIKey=IGMPMSHAKRCFRW-UHFFFAOYSA-M

Formula

C12H16Au2O2PS2

Mass

681.28

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Entity with smiles [Au].[Au+].COC1=CC=C(C=C1)[P+]([S-])([S-])OC1CCCC1 has not been classified yet.

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