diethyl (1S,2R)-3-oxidanylidenecyclopentane-1,2-dicarboxylate

Systemtic Name: diethyl (1S,2R)-3-oxidanylidenecyclopentane-1,2-dicarboxylate Openeye Name: diethyl (1S,2R)-3-oxocyclopentane-1,2-dicarboxylate CAS Name: (1S,2R)-3-oxocyclopentane-1,2-dicarboxylic acid diethyl ester IUPAC Name: diethyl (1S,2R)-3-oxocyclopentane-1,2-dicarboxylate Traditional Name: (1S,2R)-3-ketocyclopentane-1,2-dicarboxylic acid diethyl ester Formula: C11H16O5 MolecularWeight: 228.24174

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCC(=O)C1C(=O)OCC

Isomeric SMILES

CCOC(=O)[C@H]1CCC(=O)[C@@H]1C(=O)OCC

InChI

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