(1-iodanyl-2-methyl-1-oxidanylidene-butan-2-yl) ethanoate

Systemtic Name: (1-iodanyl-2-methyl-1-oxidanylidene-butan-2-yl) ethanoate Openeye Name: (1-iodocarbonyl-1-methyl-propyl) acetate CAS Name: acetic acid (1-iodo-2-methyl-1-oxobutan-2-yl) ester IUPAC Name: (1-iodo-2-methyl-1-oxobutan-2-yl) acetate Traditional Name: acetic acid (1-iodocarbonyl-1-methyl-propyl) ester Formula: C7H11IO3 MolecularWeight: 270.06491

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C(=O)I)OC(=O)C

Isomeric SMILES

CCC(C)(C(=O)I)OC(=O)C

InChI

InChI=1S/C7H11IO3/c1-4-7(3,6(8)10)11-5(2)9/h4H2,1-3H3