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

Systemtic Name: [3-chloranyloxy-4,5,6-tris(oxidanyl)-1-oxidanylidene-hexan-2-yl] ethanoate Openeye Name: (2-chlorooxy-1-formyl-3,4,5-trihydroxy-pentyl) acetate CAS Name: acetic acid (3-chlorooxy-4,5,6-trihydroxy-1-oxohexan-2-yl) ester IUPAC Name: (3-chlorooxy-4,5,6-trihydroxy-1-oxohexan-2-yl) acetate Traditional Name: acetic acid (2-chlorooxy-1-formyl-3,4,5-trihydroxy-pentyl) ester Formula: C8H13ClO7 MolecularWeight: 256.63762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H13ClO7/c1-4(12)15-6(3-11)8(16-9)7(14)5(13)2-10/h3,5-8,10,13-14H,2H2,1H3