[(2R,3S)-5,5-diethoxy-2,3-bis(oxidanyl)pentyl] ethanoate

Systemtic Name: [(2R,3S)-5,5-diethoxy-2,3-bis(oxidanyl)pentyl] ethanoate Openeye Name: [(2R,3S)-5,5-diethoxy-2,3-dihydroxy-pentyl] acetate CAS Name: acetic acid [(2R,3S)-5,5-diethoxy-2,3-dihydroxypentyl] ester IUPAC Name: [(2R,3S)-5,5-diethoxy-2,3-dihydroxypentyl] acetate Traditional Name: acetic acid [(2R,3S)-5,5-diethoxy-2,3-dihydroxy-pentyl] ester Formula: C11H22O6 MolecularWeight: 250.28878

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CC(C(COC(=O)C)O)O)OCC

Isomeric SMILES

CCOC(C[C@@H]([C@@H](COC(=O)C)O)O)OCC

InChI

InChI=1S/C11H22O6/c1-4-15-11(16-5-2)6-9(13)10(14)7-17-8(3)12/h9-11,13-14H,4-7H2,1-3H3/t9-,10+/m0/s1