[3-acetyloxy-4,5-bis(oxidanyl)-1-oxidanylidene-hexan-2-yl] ethanoate

Systemtic Name: [3-acetyloxy-4,5-bis(oxidanyl)-1-oxidanylidene-hexan-2-yl] ethanoate Openeye Name: (2-acetoxy-1-formyl-3,4-dihydroxy-pentyl) acetate CAS Name: acetic acid (3-acetyloxy-4,5-dihydroxy-1-oxohexan-2-yl) ester IUPAC Name: (3-acetyloxy-4,5-dihydroxy-1-oxohexan-2-yl) acetate Traditional Name: acetic acid (2-acetoxy-1-formyl-3,4-dihydroxy-pentyl) ester Formula: C10H16O7 MolecularWeight: 248.22984

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(C(C=O)OC(=O)C)OC(=O)C)O)O

Isomeric SMILES

CC(C(C(C(C=O)OC(=O)C)OC(=O)C)O)O

InChI

InChI=1S/C10H16O7/c1-5(12)9(15)10(17-7(3)14)8(4-11)16-6(2)13/h4-5,8-10,12,15H,1-3H3