O1-ethyl O6-methyl 2-ethanoyl-3-oxidanylidene-hexanedioate

Systemtic Name: O1-ethyl O6-methyl 2-ethanoyl-3-oxidanylidene-hexanedioate Openeye Name: O1-ethyl O6-methyl 2-acetyl-3-oxo-hexanedioate CAS Name: 2-acetyl-3-oxohexanedioic acid O1-ethyl ester O6-methyl ester IUPAC Name: 1-O-ethyl 6-O-methyl 2-acetyl-3-oxohexanedioate Traditional Name: 2-acetyl-3-keto-adipic acid O1-ethyl ester O6-methyl ester Formula: C11H16O6 MolecularWeight: 244.24114

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(=O)C)C(=O)CCC(=O)OC

Isomeric SMILES

CCOC(=O)C(C(=O)C)C(=O)CCC(=O)OC

InChI

InChI=1S/C11H16O6/c1-4-17-11(15)10(7(2)12)8(13)5-6-9(14)16-3/h10H,4-6H2,1-3H3