lithium; 2H-1-benzofuran-2-ide; copper(1+); ethyne

Systemtic Name: lithium; 2H-1-benzofuran-2-ide; copper(1+); ethyne Openeye Name: cuprous; lithium; acetylene; 2H-benzofuran-2-ide CAS Name: lithium; 2H-benzofuran-2-ide; copper(1+); ethyne IUPAC Name: lithium; 2H-1-benzofuran-2-ide; copper(1+); ethyne Traditional Name: cuprous; lithium; acetylene; 2H-benzofuran-2-ide Formula: C10H6CuLiO MolecularWeight: 212.64104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

[Li+].C#[C-].C1=CC=C2C(=C1)C=[C-]O2.[Cu+]

Isomeric SMILES

[Li+].C#[C-].C1=CC=C2C(=C1)C=[C-]O2.[Cu+]

InChI

InChI=1S/C8H5O.C2H.Cu.Li/c1-2-4-8-7(3-1)5-6-9-8;1-2;;/h1-5H;1H;;/q2*-1;2*+1