[2-[(1R,3R)-2,2-dimethyl-3-(2-oxidanylideneethyl)cyclobutyl]-2-oxidanylidene-ethyl] ethanoate

Systemtic Name: [2-[(1R,3R)-2,2-dimethyl-3-(2-oxidanylideneethyl)cyclobutyl]-2-oxidanylidene-ethyl] ethanoate Openeye Name: [2-[(1R,3R)-2,2-dimethyl-3-(2-oxoethyl)cyclobutyl]-2-oxo-ethyl] acetate CAS Name: acetic acid [2-[(1R,3R)-2,2-dimethyl-3-(2-oxoethyl)cyclobutyl]-2-oxoethyl] ester IUPAC Name: [2-[(1R,3R)-2,2-dimethyl-3-(2-oxoethyl)cyclobutyl]-2-oxoethyl] acetate Traditional Name: acetic acid [2-keto-2-[(1R,3R)-3-(2-ketoethyl)-2,2-dimethyl-cyclobutyl]ethyl] ester Formula: C12H18O4 MolecularWeight: 226.26892

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(=O)C1CC(C1(C)C)CC=O

Isomeric SMILES

CC(=O)OCC(=O)[C@@H]1C[C@@H](C1(C)C)CC=O

InChI

InChI=1S/C12H18O4/c1-8(14)16-7-11(15)10-6-9(4-5-13)12(10,2)3/h5,9-10H,4,6-7H2,1-3H3/t9-,10-/m0/s1