carbanide; ethyne; prop-1-yne; yttrium(3+)

Systemtic Name: carbanide; ethyne; prop-1-yne; yttrium(3+) Openeye Name: acetylene; carbanide; prop-1-yne; yttrium(3+) CAS Name: carbanide; ethyne; 1-propyne; yttrium(3+) IUPAC Name: carbanide; ethyne; prop-1-yne; yttrium(3+) Traditional Name: acetylene; carbanide; prop-1-yne; yttrium(3+) Formula: C6H7Y MolecularWeight: 168.02563

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Descriptors Computed from Structure

Canonical SMILES:

[CH3-].CC#[C-].C#[C-].[Y+3]

Isomeric SMILES

[CH3-].CC#[C-].C#[C-].[Y+3]

InChI

InChI=1S/C3H3.C2H.CH3.Y/c1-3-2;1-2;;/h1H3;1H;1H3;/q3*-1;+3