[(3S,4S,5R)-4,5-diacetyloxy-3-oxidanyl-cyclopenten-1-yl]methyl ethanoate

Systemtic Name: [(3S,4S,5R)-4,5-diacetyloxy-3-oxidanyl-cyclopenten-1-yl]methyl ethanoate Openeye Name: [(3S,4S,5R)-4,5-diacetoxy-3-hydroxy-cyclopenten-1-yl]methyl acetate CAS Name: acetic acid [(3S,4S,5R)-4,5-diacetyloxy-3-hydroxy-1-cyclopentenyl]methyl ester IUPAC Name: [(3S,4S,5R)-4,5-diacetyloxy-3-hydroxycyclopenten-1-yl]methyl acetate Traditional Name: acetic acid [(3S,4S,5R)-4,5-diacetoxy-3-hydroxy-cyclopenten-1-yl]methyl ester Formula: C12H16O7 MolecularWeight: 272.25124

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1=CC(C(C1OC(=O)C)OC(=O)C)O

Isomeric SMILES

CC(=O)OCC1=C[C@@H]([C@@H]([C@@H]1OC(=O)C)OC(=O)C)O

InChI

InChI=1S/C12H16O7/c1-6(13)17-5-9-4-10(16)12(19-8(3)15)11(9)18-7(2)14/h4,10-12,16H,5H2,1-3H3/t10-,11+,12-/m0/s1