dimethyl 2,2,3,4-tetramethylcyclopent-3-ene-1,1-dicarboxylate

Systemtic Name: dimethyl 2,2,3,4-tetramethylcyclopent-3-ene-1,1-dicarboxylate Openeye Name: dimethyl 2,2,3,4-tetramethylcyclopent-3-ene-1,1-dicarboxylate CAS Name: 2,2,3,4-tetramethylcyclopent-3-ene-1,1-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 2,2,3,4-tetramethylcyclopent-3-ene-1,1-dicarboxylate Traditional Name: 2,2,3,4-tetramethylcyclopent-3-ene-1,1-dicarboxylic acid dimethyl ester Formula: C13H20O4 MolecularWeight: 240.2955

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(C1)(C(=O)OC)C(=O)OC)(C)C)C

Isomeric SMILES

CC1=C(C(C(C1)(C(=O)OC)C(=O)OC)(C)C)C

InChI

InChI=1S/C13H20O4/c1-8-7-13(10(14)16-5,11(15)17-6)12(3,4)9(8)2/h7H2,1-6H3