dimethyl (1R,2R)-1-[2-(methanoyloxymethyl)-5-oxidanylidene-cyclopenten-1-yl]-5-oxidanylidene-cyclopentane-1,2-dicarboxylate

Systemtic Name: dimethyl (1R,2R)-1-[2-(methanoyloxymethyl)-5-oxidanylidene-cyclopenten-1-yl]-5-oxidanylidene-cyclopentane-1,2-dicarboxylate Openeye Name: dimethyl (1R,2R)-1-[2-(formyloxymethyl)-5-oxo-cyclopenten-1-yl]-5-oxo-cyclopentane-1,2-dicarboxylate CAS Name: (1R,2R)-1-[2-(formyloxymethyl)-5-oxo-1-cyclopentenyl]-5-oxocyclopentane-1,2-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl (1R,2R)-1-[2-(formyloxymethyl)-5-oxocyclopenten-1-yl]-5-oxocyclopentane-1,2-dicarboxylate Traditional Name: (1R,2R)-1-[2-(formyloxymethyl)-5-keto-cyclopenten-1-yl]-5-keto-cyclopentane-1,2-dicarboxylic acid dimethyl ester Formula: C16H18O8 MolecularWeight: 338.30932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CCC(=O)C1(C2=C(CCC2=O)COC=O)C(=O)OC

Isomeric SMILES

COC(=O)[C@@H]1CCC(=O)[C@@]1(C2=C(CCC2=O)COC=O)C(=O)OC

InChI

InChI=1S/C16H18O8/c1-22-14(20)10-4-6-12(19)16(10,15(21)23-2)13-9(7-24-8-17)3-5-11(13)18/h8,10H,3-7H2,1-2H3/t10-,16-/m0/s1