[1-acetyloxy-1-(1,1-diacetyloxyethoxy)ethyl] ethanoate

Systemtic Name: [1-acetyloxy-1-(1,1-diacetyloxyethoxy)ethyl] ethanoate Openeye Name: [1-acetoxy-1-(1,1-diacetoxyethoxy)ethyl] acetate CAS Name: acetic acid [1-acetyloxy-1-(1,1-diacetyloxyethoxy)ethyl] ester IUPAC Name: [1-acetyloxy-1-(1,1-diacetyloxyethoxy)ethyl] acetate Traditional Name: acetic acid [1-acetoxy-1-(1,1-diacetoxyethoxy)ethyl] ester Formula: C12H18O9 MolecularWeight: 306.26592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18O9/c1-7(13)17-11(5,18-8(2)14)21-12(6,19-9(3)15)20-10(4)16/h1-6H3