[acetyloxy-(2-methylphenyl)-$l^{3}-iodanyl] ethanoate

Systemtic Name: [acetyloxy-(2-methylphenyl)-$l^{3}-iodanyl] ethanoate Openeye Name: [acetoxy(o-tolyl)-$l^{3}-iodanyl] acetate CAS Name: acetic acid [acetyloxy-(2-methylphenyl)-$l^{3}-iodanyl] ester IUPAC Name: [acetyloxy-(2-methylphenyl)-$l^{3}-iodanyl] acetate Traditional Name: acetic acid [acetoxy(o-tolyl)iodinanyl] ester Formula: C11H13IO4 MolecularWeight: 336.12299

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1I(OC(=O)C)OC(=O)C

Isomeric SMILES

CC1=CC=CC=C1I(OC(=O)C)OC(=O)C

InChI

InChI=1S/C11H13IO4/c1-8-6-4-5-7-11(8)12(15-9(2)13)16-10(3)14/h4-7H,1-3H3