[(2S,3S,4R)-3-acetyloxy-2-(iodanylmethyl)-3,4-dihydro-2H-pyran-4-yl] ethanoate

Systemtic Name: [(2S,3S,4R)-3-acetyloxy-2-(iodanylmethyl)-3,4-dihydro-2H-pyran-4-yl] ethanoate Openeye Name: [(2S,3S,4R)-3-acetoxy-2-(iodomethyl)-3,4-dihydro-2H-pyran-4-yl] acetate CAS Name: acetic acid [(2S,3S,4R)-3-acetyloxy-2-(iodomethyl)-3,4-dihydro-2H-pyran-4-yl] ester IUPAC Name: [(2S,3S,4R)-3-acetyloxy-2-(iodomethyl)-3,4-dihydro-2H-pyran-4-yl] acetate Traditional Name: acetic acid [(2S,3S,4R)-3-acetoxy-2-(iodomethyl)-3,4-dihydro-2H-pyran-4-yl] ester Formula: C10H13IO5 MolecularWeight: 340.11169

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C=COC(C1OC(=O)C)CI

Isomeric SMILES

CC(=O)O[C@@H]1C=CO[C@@H]([C@H]1OC(=O)C)CI

InChI

InChI=1S/C10H13IO5/c1-6(12)15-8-3-4-14-9(5-11)10(8)16-7(2)13/h3-4,8-10H,5H2,1-2H3/t8-,9-,10+/m1/s1