(1R,2R)-cyclooctane-1,2-diolate; dibutyltin(2+)

Systemtic Name: (1R,2R)-cyclooctane-1,2-diolate; dibutyltin(2+) Openeye Name: (1R,2R)-cyclooctane-1,2-diolate; dibutyltin(2+) CAS Name: (1R,2R)-cyclooctane-1,2-diolate; dibutyltin(2+) IUPAC Name: (1R,2R)-cyclooctane-1,2-diolate; dibutyltin(2+) Traditional Name: (1R,2R)-cyclooctane-1,2-diolate; dibutyltin(2+) Formula: C16H32O2Sn MolecularWeight: 375.13408

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[Sn+2]CCCC.C1CCCC(C(CC1)[O-])[O-]

Isomeric SMILES

CCCC[Sn+2]CCCC.C1CCC[C@H]([C@@H](CC1)[O-])[O-]

InChI

InChI=1S/C8H14O2.2C4H9.Sn/c9-7-5-3-1-2-4-6-8(7)10;2*1-3-4-2;/h7-8H,1-6H2;2*1,3-4H2,2H3;/q-2;;;+2/t7-,8-;;;/m1.../s1