2,3-dimethylbut-3-en-2-yltin(3+)

Systemtic Name: 2,3-dimethylbut-3-en-2-yltin(3+) Openeye Name: 1,1,2-trimethylallyltin(3+) CAS Name: 2,3-dimethylbut-3-en-2-yltin(3+) IUPAC Name: 2,3-dimethylbut-3-en-2-yltin(3+) Traditional Name: 1,1,2-trimethylallyltin(3+) Formula: C6H11Sn+3 MolecularWeight: 201.86154

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(C)(C)[Sn+3]

Isomeric SMILES

CC(=C)C(C)(C)[Sn+3]

InChI

InChI=1S/C6H11.Sn/c1-5(2)6(3)4;/h1H2,2-4H3;/q;+3