[(3S,4R,5S)-4-acetyloxy-5-[(1R)-1-methoxyethyl]oxolan-3-yl] ethanoate

Systemtic Name: [(3S,4R,5S)-4-acetyloxy-5-[(1R)-1-methoxyethyl]oxolan-3-yl] ethanoate Openeye Name: [(3S,4R,5S)-4-acetoxy-5-[(1R)-1-methoxyethyl]tetrahydrofuran-3-yl] acetate CAS Name: acetic acid [(3S,4R,5S)-4-acetyloxy-5-[(1R)-1-methoxyethyl]-3-oxolanyl] ester IUPAC Name: [(3S,4R,5S)-4-acetyloxy-5-[(1R)-1-methoxyethyl]oxolan-3-yl] acetate Traditional Name: acetic acid [(3S,4R,5S)-4-acetoxy-5-[(1R)-1-methoxyethyl]tetrahydrofuran-3-yl] ester Formula: C11H18O6 MolecularWeight: 246.25702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H18O6/c1-6(14-4)10-11(17-8(3)13)9(5-15-10)16-7(2)12/h6,9-11H,5H2,1-4H3/t6-,9+,10+,11-/m1/s1