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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(OC(C1=O)C2COC(O2)(C)C)O

Isomeric SMILES

CC(=O)OC1=C(O[C@@H](C1=O)[C@@H]2COC(O2)(C)C)O

InChI

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