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dimethyl 2-[tris(chloranyl)stannylmethyl]cyclopentane-1,1-dicarboxylate
dimethyl 2-[tris(chloranyl)stannylmethyl]cyclopentane-1,1-dicarboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1(CCCC1C[Sn](Cl)(Cl)Cl)C(=O)OC
Isomeric SMILES
COC(=O)C1(CCCC1C[Sn](Cl)(Cl)Cl)C(=O)OC
InChI
InChI=1S/C10H15O4.3ClH.Sn/c1-7-5-4-6-10(7,8(11)13-2)9(12)14-3;;;;/h7H,1,4-6H2,2-3H3;3*1H;/q;;;;+3/p-3
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