methyl (1R)-1-(4-ethoxy-4-oxidanylidene-butyl)-2-oxidanylidene-cyclopentane-1-carboxylate

Systemtic Name: methyl (1R)-1-(4-ethoxy-4-oxidanylidene-butyl)-2-oxidanylidene-cyclopentane-1-carboxylate Openeye Name: methyl (1R)-1-(4-ethoxy-4-oxo-butyl)-2-oxo-cyclopentanecarboxylate CAS Name: (1R)-1-(4-ethoxy-4-oxobutyl)-2-oxo-1-cyclopentanecarboxylic acid methyl ester IUPAC Name: methyl (1R)-1-(4-ethoxy-4-oxobutyl)-2-oxocyclopentane-1-carboxylate Traditional Name: (1R)-1-(4-ethoxy-4-keto-butyl)-2-keto-cyclopentanecarboxylic acid methyl ester Formula: C13H20O5 MolecularWeight: 256.2949

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCC1(CCCC1=O)C(=O)OC

Isomeric SMILES

CCOC(=O)CCC[C@@]1(CCCC1=O)C(=O)OC

InChI

InChI=1S/C13H20O5/c1-3-18-11(15)7-5-9-13(12(16)17-2)8-4-6-10(13)14/h3-9H2,1-2H3/t13-/m1/s1