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ethyl (1R,2R)-1-diethoxyphosphoryl-2-(iodanylmethyl)cyclopentane-1-carboxylate
ethyl (1R,2R)-1-diethoxyphosphoryl-2-(iodanylmethyl)cyclopentane-1-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1(CCCC1CI)P(=O)(OCC)OCC
Isomeric SMILES
CCOC(=O)[C@]1(CCC[C@H]1CI)P(=O)(OCC)OCC
InChI
InChI=1S/C13H24IO5P/c1-4-17-12(15)13(9-7-8-11(13)10-14)20(16,18-5-2)19-6-3/h11H,4-10H2,1-3H3/t11-,13+/m0/s1
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