Structure Information
Structure

Compound Identification

SMILES

[Li+].[Cu+].C#[C-].O1[C-]=CC2=CC=CC=C12

InChIKey

InChIKey=VBMJOKMSLTUJBX-UHFFFAOYSA-N

Formula

C10H6CuLiO

Mass

212.64

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Entity with smiles [Li+].[Cu+].C#[C-].O1[C-]=CC2=CC=CC=C12 has not been classified yet.

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