dimethyl 2-(1,2,3-trimethyl-4-oxidanylidene-cyclopent-2-en-1-yl)propanedioate

Systemtic Name: dimethyl 2-(1,2,3-trimethyl-4-oxidanylidene-cyclopent-2-en-1-yl)propanedioate Openeye Name: dimethyl 2-(1,2,3-trimethyl-4-oxo-cyclopent-2-en-1-yl)propanedioate CAS Name: 2-(1,2,3-trimethyl-4-oxo-1-cyclopent-2-enyl)propanedioic acid dimethyl ester IUPAC Name: dimethyl 2-(1,2,3-trimethyl-4-oxocyclopent-2-en-1-yl)propanedioate Traditional Name: 2-(4-keto-1,2,3-trimethyl-cyclopent-2-en-1-yl)malonic acid dimethyl ester Formula: C13H18O5 MolecularWeight: 254.27902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18O5/c1-7-8(2)13(3,6-9(7)14)10(11(15)17-4)12(16)18-5/h10H,6H2,1-5H3