di(cyclopent-3-en-1-yl)tin(2+)

Systemtic Name: di(cyclopent-3-en-1-yl)tin(2+) Openeye Name: di(cyclopent-3-en-1-yl)tin(2+) CAS Name: bis(1-cyclopent-3-enyl)tin(2+) IUPAC Name: di(cyclopent-3-en-1-yl)tin(2+) Traditional Name: di(cyclopent-3-en-1-yl)tin(2+) Formula: C10H14Sn+2 MolecularWeight: 252.92816

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC1[Sn+2]C2CC=CC2

Isomeric SMILES

C1C=CCC1[Sn+2]C2CC=CC2

InChI

InChI=1S/2C5H7.Sn/c2*1-2-4-5-3-1;/h2*1-2,5H,3-4H2;/q;;+2