[(2R)-2-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-4-oxidanyl-5-oxidanylidene-2H-furan-3-yl] ethanoate

Systemtic Name: [(2R)-2-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-4-oxidanyl-5-oxidanylidene-2H-furan-3-yl] ethanoate Openeye Name: [(2R)-2-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-4-hydroxy-5-oxo-2H-furan-3-yl] acetate CAS Name: acetic acid [(2R)-2-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-4-hydroxy-5-oxo-2H-furan-3-yl] ester IUPAC Name: [(2R)-2-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-4-hydroxy-5-oxo-2H-furan-3-yl] acetate Traditional Name: acetic acid [(2R)-2-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-4-hydroxy-5-keto-2H-furan-3-yl] ester Formula: C11H14O7 MolecularWeight: 258.22466

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C(=O)OC1C2COC(O2)(C)C)O

Isomeric SMILES

CC(=O)OC1=C(C(=O)O[C@@H]1[C@@H]2COC(O2)(C)C)O

InChI

InChI=1S/C11H14O7/c1-5(12)16-9-7(13)10(14)17-8(9)6-4-15-11(2,3)18-6/h6,8,13H,4H2,1-3H3/t6-,8+/m0/s1