[(4R,5R)-2,2-dimethyl-5-[(2R)-3-oxidanylideneoxolan-2-yl]-1,3-dioxolan-4-yl] ethanoate

Systemtic Name: [(4R,5R)-2,2-dimethyl-5-[(2R)-3-oxidanylideneoxolan-2-yl]-1,3-dioxolan-4-yl] ethanoate Openeye Name: [(4R,5R)-2,2-dimethyl-5-[(2R)-3-oxotetrahydrofuran-2-yl]-1,3-dioxolan-4-yl] acetate CAS Name: acetic acid [(4R,5R)-2,2-dimethyl-5-[(2R)-3-oxo-2-oxolanyl]-1,3-dioxolan-4-yl] ester IUPAC Name: [(4R,5R)-2,2-dimethyl-5-[(2R)-3-oxooxolan-2-yl]-1,3-dioxolan-4-yl] acetate Traditional Name: acetic acid [(4R,5R)-5-[(2R)-3-ketotetrahydrofuran-2-yl]-2,2-dimethyl-1,3-dioxolan-4-yl] ester Formula: C11H16O6 MolecularWeight: 244.24114

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(OC(O1)(C)C)C2C(=O)CCO2

Isomeric SMILES

CC(=O)O[C@@H]1[C@H](OC(O1)(C)C)[C@@H]2C(=O)CCO2

InChI

InChI=1S/C11H16O6/c1-6(12)15-10-9(16-11(2,3)17-10)8-7(13)4-5-14-8/h8-10H,4-5H2,1-3H3/t8-,9+,10-/m0/s1