[(2S)-1-[(2R,3R)-2-(iodanylmethyl)-5-oxidanylidene-oxolan-3-yl]-3-methyl-but-3-en-2-yl] ethanoate

Systemtic Name: [(2S)-1-[(2R,3R)-2-(iodanylmethyl)-5-oxidanylidene-oxolan-3-yl]-3-methyl-but-3-en-2-yl] ethanoate Openeye Name: [(1S)-1-[[(2R,3R)-2-(iodomethyl)-5-oxo-tetrahydrofuran-3-yl]methyl]-2-methyl-allyl] acetate CAS Name: acetic acid [(2S)-1-[(2R,3R)-2-(iodomethyl)-5-oxo-3-oxolanyl]-3-methylbut-3-en-2-yl] ester IUPAC Name: [(2S)-1-[(2R,3R)-2-(iodomethyl)-5-oxooxolan-3-yl]-3-methylbut-3-en-2-yl] acetate Traditional Name: acetic acid [(1S)-1-[[(2R,3R)-2-(iodomethyl)-5-keto-tetrahydrofuran-3-yl]methyl]-2-methyl-allyl] ester Formula: C12H17IO4 MolecularWeight: 352.16545

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(CC1CC(=O)OC1CI)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C12H17IO4/c1-7(2)10(16-8(3)14)4-9-5-12(15)17-11(9)6-13/h9-11H,1,4-6H2,2-3H3/t9-,10+,11+/m1/s1