[(1R,2R,3R,4R)-3,4-diacetyloxy-2-methyl-2-oxidanyl-cyclopentyl]methyl ethanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1CC(C(C1(C)O)OC(=O)C)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C13H20O7/c1-7(14)18-6-10-5-11(19-8(2)15)12(13(10,4)17)20-9(3)16/h10-12,17H,5-6H2,1-4H3/t10-,11-,12-,13-/m1/s1