1-(2,3,4-triethanoylcyclopentyl)ethanone

Systemtic Name: 1-(2,3,4-triethanoylcyclopentyl)ethanone Openeye Name: 1-(2,3,4-triacetylcyclopentyl)ethanone CAS Name: 1-(2,3,4-triacetylcyclopentyl)ethanone IUPAC Name: 1-(2,3,4-triacetylcyclopentyl)ethanone Traditional Name: 1-(2,3,4-triacetylcyclopentyl)ethanone Formula: C13H18O4 MolecularWeight: 238.27962

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CC(C(C1C(=O)C)C(=O)C)C(=O)C

Isomeric SMILES

CC(=O)C1CC(C(C1C(=O)C)C(=O)C)C(=O)C

InChI

InChI=1S/C13H18O4/c1-6(14)10-5-11(7(2)15)13(9(4)17)12(10)8(3)16/h10-13H,5H2,1-4H3