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

Systemtic Name: [3-acetyloxy-4,5-bis(oxidanyl)-1-oxidanylidene-pentan-2-yl] ethanoate Openeye Name: (2-acetoxy-1-formyl-3,4-dihydroxy-butyl) acetate CAS Name: acetic acid (3-acetyloxy-4,5-dihydroxy-1-oxopentan-2-yl) ester IUPAC Name: (3-acetyloxy-4,5-dihydroxy-1-oxopentan-2-yl) acetate Traditional Name: acetic acid (2-acetoxy-1-formyl-3,4-dihydroxy-butyl) ester Formula: C9H14O7 MolecularWeight: 234.20326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H14O7/c1-5(12)15-8(4-11)9(7(14)3-10)16-6(2)13/h4,7-10,14H,3H2,1-2H3