[1-bromanyl-3,4,5,6-tetrakis(oxidanyl)-1-oxidanylidene-hexan-2-yl] ethanoate

Systemtic Name: [1-bromanyl-3,4,5,6-tetrakis(oxidanyl)-1-oxidanylidene-hexan-2-yl] ethanoate Openeye Name: (1-bromocarbonyl-2,3,4,5-tetrahydroxy-pentyl) acetate CAS Name: acetic acid (1-bromo-3,4,5,6-tetrahydroxy-1-oxohexan-2-yl) ester IUPAC Name: (1-bromo-3,4,5,6-tetrahydroxy-1-oxohexan-2-yl) acetate Traditional Name: acetic acid (1-bromocarbonyl-2,3,4,5-tetrahydroxy-pentyl) ester Formula: C8H13BrO7 MolecularWeight: 301.08862

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C(C(C(CO)O)O)O)C(=O)Br

Isomeric SMILES

CC(=O)OC(C(C(C(CO)O)O)O)C(=O)Br

InChI

InChI=1S/C8H13BrO7/c1-3(11)16-7(8(9)15)6(14)5(13)4(12)2-10/h4-7,10,12-14H,2H2,1H3