[(1R,4S,5S)-4,5-diacetyloxy-3-ethenyl-cyclopent-2-en-1-yl] ethanoate

Systemtic Name: [(1R,4S,5S)-4,5-diacetyloxy-3-ethenyl-cyclopent-2-en-1-yl] ethanoate Openeye Name: [(1R,4S,5S)-4,5-diacetoxy-3-vinyl-cyclopent-2-en-1-yl] acetate CAS Name: acetic acid [(1R,4S,5S)-4,5-diacetyloxy-3-ethenyl-1-cyclopent-2-enyl] ester IUPAC Name: [(1R,4S,5S)-4,5-diacetyloxy-3-ethenylcyclopent-2-en-1-yl] acetate Traditional Name: acetic acid [(1R,4S,5S)-4,5-diacetoxy-3-vinyl-cyclopent-2-en-1-yl] ester Formula: C13H16O6 MolecularWeight: 268.26254

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C=C(C(C1OC(=O)C)OC(=O)C)C=C

Isomeric SMILES

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

InChI

InChI=1S/C13H16O6/c1-5-10-6-11(17-7(2)14)13(19-9(4)16)12(10)18-8(3)15/h5-6,11-13H,1H2,2-4H3/t11-,12+,13+/m1/s1