[(1S,2R,3R,4S)-2,3-diacetyloxy-4-(2-hydroxyethyl)cyclopentyl] ethanoate

Systemtic Name: [(1S,2R,3R,4S)-2,3-diacetyloxy-4-(2-hydroxyethyl)cyclopentyl] ethanoate Openeye Name: [(1S,2R,3R,4S)-2,3-diacetoxy-4-(2-hydroxyethyl)cyclopentyl] acetate CAS Name: acetic acid [(1S,2R,3R,4S)-2,3-diacetyloxy-4-(2-hydroxyethyl)cyclopentyl] ester IUPAC Name: [(1S,2R,3R,4S)-2,3-diacetyloxy-4-(2-hydroxyethyl)cyclopentyl] acetate Traditional Name: acetic acid [(1S,2R,3R,4S)-2,3-diacetoxy-4-(2-hydroxyethyl)cyclopentyl] ester Formula: C13H20O7 MolecularWeight: 288.2937

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(C(C1OC(=O)C)OC(=O)C)CCO

Isomeric SMILES

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

InChI

InChI=1S/C13H20O7/c1-7(15)18-11-6-10(4-5-14)12(19-8(2)16)13(11)20-9(3)17/h10-14H,4-6H2,1-3H3/t10-,11-,12+,13+/m0/s1