[(2R,3S)-5,5-diethoxy-1,3-bis(oxidanyl)pentan-2-yl] ethanoate

Systemtic Name: [(2R,3S)-5,5-diethoxy-1,3-bis(oxidanyl)pentan-2-yl] ethanoate Openeye Name: [(1R,2S)-4,4-diethoxy-2-hydroxy-1-(hydroxymethyl)butyl] acetate CAS Name: acetic acid [(2R,3S)-5,5-diethoxy-1,3-dihydroxypentan-2-yl] ester IUPAC Name: [(2R,3S)-5,5-diethoxy-1,3-dihydroxypentan-2-yl] acetate Traditional Name: acetic acid [(1R,2S)-4,4-diethoxy-2-hydroxy-1-methylol-butyl] ester Formula: C11H22O6 MolecularWeight: 250.28878

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CC(C(CO)OC(=O)C)O)OCC

Isomeric SMILES

CCOC(C[C@@H]([C@@H](CO)OC(=O)C)O)OCC

InChI

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