Structure Information
Structure

Compound Identification

SMILES

[Au+].CC(=O)OCC1OC([SeH+])C(OC(C)=O)C(OC(C)=O)C1OC(C)=O

InChIKey

InChIKey=CWLUBIALOGKHAC-UHFFFAOYSA-N

Formula

C14H20AuO9Se

Mass

608.241

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Entity with smiles [Au+].CC(=O)OCC1OC([SeH+])C(OC(C)=O)C(OC(C)=O)C1OC(C)=O has not been classified yet.

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