[(2R,3S)-2-(2-iodanylprop-2-enyl)oxan-3-yl] ethanoate

Systemtic Name: [(2R,3S)-2-(2-iodanylprop-2-enyl)oxan-3-yl] ethanoate Openeye Name: [(2R,3S)-2-(2-iodoallyl)tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(2R,3S)-2-(2-iodoprop-2-enyl)-3-oxanyl] ester IUPAC Name: [(2R,3S)-2-(2-iodoprop-2-enyl)oxan-3-yl] acetate Traditional Name: acetic acid [(2R,3S)-2-(2-iodoallyl)tetrahydropyran-3-yl] ester Formula: C10H15IO3 MolecularWeight: 310.12877

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCCOC1CC(=C)I

Isomeric SMILES

CC(=O)O[C@H]1CCCO[C@@H]1CC(=C)I

InChI

InChI=1S/C10H15IO3/c1-7(11)6-10-9(14-8(2)12)4-3-5-13-10/h9-10H,1,3-6H2,2H3/t9-,10+/m0/s1