bromanylzinc(1+); (3R)-2-methanidyl-3,7-dimethyl-octa-1,6-diene

Systemtic Name: bromanylzinc(1+); (3R)-2-methanidyl-3,7-dimethyl-octa-1,6-diene Openeye Name: bromozinc(1+); (3R)-2-methanidyl-3,7-dimethyl-octa-1,6-diene CAS Name: bromozinc(1+); (3R)-2-methanidyl-3,7-dimethylocta-1,6-diene IUPAC Name: bromozinc(1+); (3R)-2-methanidyl-3,7-dimethylocta-1,6-diene Traditional Name: bromozinc(1+); (3R)-2-methanidyl-3,7-dimethyl-octa-1,6-diene Formula: C11H19BrZn MolecularWeight: 296.58156

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC=C(C)C)C(=C)[CH2-].[Zn+]Br

Isomeric SMILES

C[C@H](CCC=C(C)C)C(=C)[CH2-].[Zn+]Br

InChI

InChI=1S/C11H19.BrH.Zn/c1-9(2)7-6-8-11(5)10(3)4;;/h7,11H,3-4,6,8H2,1-2,5H3;1H;/q-1;;+2/p-1/t11-;;/m1../s1