copper(1+); 3-methylbut-1-yn-1-ol

Systemtic Name: copper(1+); 3-methylbut-1-yn-1-ol Openeye Name: cuprous 3-methylbut-1-yn-1-ol CAS Name: copper(1+); 3-methyl-1-butyn-1-ol IUPAC Name: copper(1+); 3-methylbut-1-yn-1-ol Traditional Name: cuprous 3-methylbut-1-yn-1-ol Formula: C5H8CuO+ MolecularWeight: 147.66242

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C#CO.[Cu+]

Isomeric SMILES

CC(C)C#CO.[Cu+]

InChI

InChI=1S/C5H8O.Cu/c1-5(2)3-4-6;/h5-6H,1-2H3;/q;+1