dimethyl (1S,3S,4R)-4-ethanoylcyclopentane-1,3-dicarboxylate

Systemtic Name: dimethyl (1S,3S,4R)-4-ethanoylcyclopentane-1,3-dicarboxylate Openeye Name: dimethyl (1S,3S,4R)-4-acetylcyclopentane-1,3-dicarboxylate CAS Name: (1S,3S,4R)-4-acetylcyclopentane-1,3-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl (1S,3S,4R)-4-acetylcyclopentane-1,3-dicarboxylate Traditional Name: (1S,3S,4R)-4-acetylcyclopentane-1,3-dicarboxylic acid dimethyl ester Formula: C11H16O5 MolecularWeight: 228.24174

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CC(CC1C(=O)OC)C(=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C11H16O5/c1-6(12)8-4-7(10(13)15-2)5-9(8)11(14)16-3/h7-9H,4-5H2,1-3H3/t7-,8-,9-/m0/s1