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

Systemtic Name: [(1R,2R,3R,4R)-2,3-diacetyloxy-4-ethenyl-cyclopentyl] ethanoate Openeye Name: [(1R,2R,3R,4R)-2,3-diacetoxy-4-vinyl-cyclopentyl] acetate CAS Name: acetic acid [(1R,2R,3R,4R)-2,3-diacetyloxy-4-ethenylcyclopentyl] ester IUPAC Name: [(1R,2R,3R,4R)-2,3-diacetyloxy-4-ethenylcyclopentyl] acetate Traditional Name: acetic acid [(1R,2R,3R,4R)-2,3-diacetoxy-4-vinyl-cyclopentyl] ester Formula: C13H18O6 MolecularWeight: 270.27842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18O6/c1-5-10-6-11(17-7(2)14)13(19-9(4)16)12(10)18-8(3)15/h5,10-13H,1,6H2,2-4H3/t10-,11+,12+,13+/m0/s1