[(3S)-1,4-bis(oxidanylidene)pentan-3-yl] ethanoate

Systemtic Name: [(3S)-1,4-bis(oxidanylidene)pentan-3-yl] ethanoate Openeye Name: [(1S)-2-oxo-1-(2-oxoethyl)propyl] acetate CAS Name: acetic acid [(3S)-1,4-dioxopentan-3-yl] ester IUPAC Name: [(3S)-1,4-dioxopentan-3-yl] acetate Traditional Name: acetic acid [(1S)-2-keto-1-(2-ketoethyl)propyl] ester Formula: C7H10O4 MolecularWeight: 158.1519

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)[C@H](CC=O)OC(=O)C

InChI

InChI=1S/C7H10O4/c1-5(9)7(3-4-8)11-6(2)10/h4,7H,3H2,1-2H3/t7-/m0/s1