dimethyl (1S,2S)-4-(2-ethoxy-2-oxidanylidene-ethylidene)cyclopentane-1,2-dicarboxylate

Systemtic Name: dimethyl (1S,2S)-4-(2-ethoxy-2-oxidanylidene-ethylidene)cyclopentane-1,2-dicarboxylate Openeye Name: dimethyl (1S,2S)-4-(2-ethoxy-2-oxo-ethylidene)cyclopentane-1,2-dicarboxylate CAS Name: (1S,2S)-4-(2-ethoxy-2-oxoethylidene)cyclopentane-1,2-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl (1S,2S)-4-(2-ethoxy-2-oxoethylidene)cyclopentane-1,2-dicarboxylate Traditional Name: (1S,2S)-4-(2-ethoxy-2-keto-ethylidene)cyclopentane-1,2-dicarboxylic acid dimethyl ester Formula: C13H18O6 MolecularWeight: 270.27842

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C1CC(C(C1)C(=O)OC)C(=O)OC

Isomeric SMILES

CCOC(=O)C=C1C[C@@H]([C@H](C1)C(=O)OC)C(=O)OC

InChI

InChI=1S/C13H18O6/c1-4-19-11(14)7-8-5-9(12(15)17-2)10(6-8)13(16)18-3/h7,9-10H,4-6H2,1-3H3/t9-,10-/m0/s1