Structure Information
Structure

Compound Identification

SMILES

[CH3-].[CH3-].[Au+3].CC(=O)\C=C(/[O-])C(F)(F)F

InChIKey

InChIKey=BHCGHWWGHSVXTA-GCOIFOBGSA-M

Formula

C7H10AuF3O2

Mass

380.117

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Entity with smiles [CH3-].[CH3-].[Au+3].CC(=O)\C=C(/[O-])C(F)(F)F has not been classified yet.

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