[(1R)-1-[(2R,3R,4S)-3,4-dimethoxyoxolan-2-yl]-2-methoxy-ethyl] ethanoate

Systemtic Name: [(1R)-1-[(2R,3R,4S)-3,4-dimethoxyoxolan-2-yl]-2-methoxy-ethyl] ethanoate Openeye Name: [(1R)-1-[(2R,3R,4S)-3,4-dimethoxytetrahydrofuran-2-yl]-2-methoxy-ethyl] acetate CAS Name: acetic acid [(1R)-1-[(2R,3R,4S)-3,4-dimethoxy-2-oxolanyl]-2-methoxyethyl] ester IUPAC Name: [(1R)-1-[(2R,3R,4S)-3,4-dimethoxyoxolan-2-yl]-2-methoxyethyl] acetate Traditional Name: acetic acid [(1R)-1-[(2R,3R,4S)-3,4-dimethoxytetrahydrofuran-2-yl]-2-methoxy-ethyl] ester Formula: C11H20O6 MolecularWeight: 248.2729

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(COC)C1C(C(CO1)OC)OC

Isomeric SMILES

CC(=O)O[C@H](COC)[C@@H]1[C@@H]([C@H](CO1)OC)OC

InChI

InChI=1S/C11H20O6/c1-7(12)17-9(5-13-2)11-10(15-4)8(14-3)6-16-11/h8-11H,5-6H2,1-4H3/t8-,9+,10+,11+/m0/s1