2-ethanoylcyclopentane-1,3-dione

Systemtic Name: 2-ethanoylcyclopentane-1,3-dione Openeye Name: 2-acetylcyclopentane-1,3-dione CAS Name: 2-acetylcyclopentane-1,3-dione IUPAC Name: 2-acetylcyclopentane-1,3-dione Traditional Name: 2-acetylcyclopentane-1,3-quinone Formula: C7H8O3 MolecularWeight: 140.13662

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C(=O)CCC1=O

Isomeric SMILES

CC(=O)C1C(=O)CCC1=O

InChI

InChI=1S/C7H8O3/c1-4(8)7-5(9)2-3-6(7)10/h7H,2-3H2,1H3