Structure Information
Compound Identification
SMILES
[Li+].[Cu+].C#[C-].O1[C-]=CC2=CC=CC=C12
InChIKey
InChIKey=VBMJOKMSLTUJBX-UHFFFAOYSA-N
Formula
C10H6CuLiO
Mass
212.64
Compound Identification
SMILES
[Li+].[Cu+].C#[C-].O1[C-]=CC2=CC=CC=C12
InChIKey
InChIKey=VBMJOKMSLTUJBX-UHFFFAOYSA-N
Formula
C10H6CuLiO
Mass
212.64