[(1R)-1,2-bis[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-oxidanylidene-ethyl] ethanoate

Systemtic Name: [(1R)-1,2-bis[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-oxidanylidene-ethyl] ethanoate Openeye Name: [(1R)-1,2-bis[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-oxo-ethyl] acetate CAS Name: acetic acid [(1R)-1,2-bis[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-oxoethyl] ester IUPAC Name: [(1R)-1,2-bis[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-oxoethyl] acetate Traditional Name: acetic acid [(1R)-1,2-bis[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-keto-ethyl] ester Formula: C14H22O7 MolecularWeight: 302.32028

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C1COC(O1)(C)C)C(=O)C2COC(O2)(C)C

Isomeric SMILES

CC(=O)O[C@H]([C@H]1COC(O1)(C)C)C(=O)[C@H]2COC(O2)(C)C

InChI

InChI=1S/C14H22O7/c1-8(15)19-12(10-7-18-14(4,5)21-10)11(16)9-6-17-13(2,3)20-9/h9-10,12H,6-7H2,1-5H3/t9-,10-,12-/m1/s1