ethyne

Molecular Formula: C₂^-

InChI: InChI=1/C2/c1-2/q-1

InChIKey: InChIKey=XHWLRFQJZNQFGO-UHFFFAOYAE
SMILES: [C]#[C-]

Names:
    CHEBI:30082
    C2−
    C2(-)
    dicarbide(1-)
    ethyne
    50802-47-6
    [C2]−
    [C2](-)

Registries:
    PubChem CID 5460530
    ChEBI 30082
    PubChem ID 8146310