[(4S,5R)-5-[(1R)-1-methanoyloxy-2-methoxy-ethyl]-2,2-dimethyl-1,3-dioxolan-4-yl] ethanoate

Systemtic Name: [(4S,5R)-5-[(1R)-1-methanoyloxy-2-methoxy-ethyl]-2,2-dimethyl-1,3-dioxolan-4-yl] ethanoate Openeye Name: [(4S,5R)-5-[(1R)-1-formyloxy-2-methoxy-ethyl]-2,2-dimethyl-1,3-dioxolan-4-yl] acetate CAS Name: acetic acid [(4S,5R)-5-[(1R)-1-formyloxy-2-methoxyethyl]-2,2-dimethyl-1,3-dioxolan-4-yl] ester IUPAC Name: [(4S,5R)-5-[(1R)-1-formyloxy-2-methoxyethyl]-2,2-dimethyl-1,3-dioxolan-4-yl] acetate Traditional Name: acetic acid [(4S,5R)-5-[(1R)-1-formyloxy-2-methoxy-ethyl]-2,2-dimethyl-1,3-dioxolan-4-yl] ester Formula: C11H18O7 MolecularWeight: 262.25642

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(OC(O1)(C)C)C(COC)OC=O

Isomeric SMILES

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

InChI

InChI=1S/C11H18O7/c1-7(13)16-10-9(17-11(2,3)18-10)8(5-14-4)15-6-12/h6,8-10H,5H2,1-4H3/t8-,9-,10-/m1/s1