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

Systemtic Name: [(1S,2S,3R,4S)-2,3-diacetyloxy-4-methanoyl-cyclopentyl] ethanoate Openeye Name: [(1S,2S,3R,4S)-2,3-diacetoxy-4-formyl-cyclopentyl] acetate CAS Name: acetic acid [(1S,2S,3R,4S)-2,3-diacetyloxy-4-formylcyclopentyl] ester IUPAC Name: [(1S,2S,3R,4S)-2,3-diacetyloxy-4-formylcyclopentyl] acetate Traditional Name: acetic acid [(1S,2S,3R,4S)-2,3-diacetoxy-4-formyl-cyclopentyl] ester Formula: C12H16O7 MolecularWeight: 272.25124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16O7/c1-6(14)17-10-4-9(5-13)11(18-7(2)15)12(10)19-8(3)16/h5,9-12H,4H2,1-3H3/t9-,10+,11-,12+/m1/s1