dimethyl (2R)-2-[(1S)-1-tris(chloranyl)stannylethyl]cyclopentane-1,1-dicarboxylate

Systemtic Name: dimethyl (2R)-2-[(1S)-1-tris(chloranyl)stannylethyl]cyclopentane-1,1-dicarboxylate Openeye Name: dimethyl (2R)-2-[(1S)-1-trichlorostannylethyl]cyclopentane-1,1-dicarboxylate CAS Name: (2R)-2-[(1S)-1-trichlorostannylethyl]cyclopentane-1,1-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl (2R)-2-[(1S)-1-trichlorostannylethyl]cyclopentane-1,1-dicarboxylate Traditional Name: (2R)-2-[(1S)-1-trichlorostannylethyl]cyclopentane-1,1-dicarboxylic acid dimethyl ester Formula: C11H17Cl3O4Sn MolecularWeight: 438.31928

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCC1(C(=O)OC)C(=O)OC)[Sn](Cl)(Cl)Cl

Isomeric SMILES

C[C@@H]([C@@H]1CCCC1(C(=O)OC)C(=O)OC)[Sn](Cl)(Cl)Cl

InChI

InChI=1S/C11H17O4.3ClH.Sn/c1-4-8-6-5-7-11(8,9(12)14-2)10(13)15-3;;;;/h4,8H,5-7H2,1-3H3;3*1H;/q;;;;+3/p-3/t8-;;;;/m1..../s1