bromanylzinc(1+); 7-methyl-3-methylidene-oct-6-en-1-yne

Systemtic Name: bromanylzinc(1+); 7-methyl-3-methylidene-oct-6-en-1-yne Openeye Name: bromozinc(1+); 7-methyl-3-methylene-oct-6-en-1-yne CAS Name: bromozinc(1+); 7-methyl-3-methyleneoct-6-en-1-yne IUPAC Name: bromozinc(1+); 7-methyl-3-methylideneoct-6-en-1-yne Traditional Name: bromozinc(1+); 7-methyl-3-methylene-oct-6-en-1-yne Formula: C10H13BrZn MolecularWeight: 278.52322

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=C)C#[C-])C.[Zn+]Br

Isomeric SMILES

CC(=CCCC(=C)C#[C-])C.[Zn+]Br

InChI

InChI=1S/C10H13.BrH.Zn/c1-5-10(4)8-6-7-9(2)3;;/h7H,4,6,8H2,2-3H3;1H;/q-1;;+2/p-1