(1,1-diacetyloxy-3H-1$l^{5},2-benziodoxol-1-yl) ethanoate

Systemtic Name: (1,1-diacetyloxy-3H-1$l^{5},2-benziodoxol-1-yl) ethanoate Openeye Name: (1,1-diacetoxy-3H-1$l^{5},2-benziodoxol-1-yl) acetate CAS Name: acetic acid (1,1-diacetyloxy-3H-1$l^{5},2-benziodoxol-1-yl) ester IUPAC Name: (1,1-diacetyloxy-3H-1$l^{5},2-benziodoxol-1-yl) acetate Traditional Name: acetic acid (1,1-diacetoxy-3H-1$l^{5},2-benziodoxol-1-yl) ester Formula: C13H15IO7 MolecularWeight: 410.15847

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OI1(C2=CC=CC=C2CO1)(OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OI1(C2=CC=CC=C2CO1)(OC(=O)C)OC(=O)C

InChI

InChI=1S/C13H15IO7/c1-9(15)19-14(20-10(2)16,21-11(3)17)13-7-5-4-6-12(13)8-18-14/h4-7H,8H2,1-3H3