methyl (1S)-2-oxidanylidene-1-(3-oxidanylidenebutyl)cyclopentane-1-carboxylate

Systemtic Name: methyl (1S)-2-oxidanylidene-1-(3-oxidanylidenebutyl)cyclopentane-1-carboxylate Openeye Name: methyl (1S)-2-oxo-1-(3-oxobutyl)cyclopentanecarboxylate CAS Name: (1S)-2-oxo-1-(3-oxobutyl)-1-cyclopentanecarboxylic acid methyl ester IUPAC Name: methyl (1S)-2-oxo-1-(3-oxobutyl)cyclopentane-1-carboxylate Traditional Name: (1S)-2-keto-1-(3-ketobutyl)cyclopentanecarboxylic acid methyl ester Formula: C11H16O4 MolecularWeight: 212.24234

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCC1(CCCC1=O)C(=O)OC

Isomeric SMILES

CC(=O)CC[C@]1(CCCC1=O)C(=O)OC

InChI

InChI=1S/C11H16O4/c1-8(12)5-7-11(10(14)15-2)6-3-4-9(11)13/h3-7H2,1-2H3/t11-/m0/s1