4,4,5,5-tetramethylcyclopentane-1,2,3-trione

Systemtic Name: 4,4,5,5-tetramethylcyclopentane-1,2,3-trione Openeye Name: 4,4,5,5-tetramethylcyclopentane-1,2,3-trione CAS Name: 4,4,5,5-tetramethylcyclopentane-1,2,3-trione IUPAC Name: 4,4,5,5-tetramethylcyclopentane-1,2,3-trione Traditional Name: 4,4,5,5-tetramethylcyclopentane-1,2,3-trione Formula: C9H12O3 MolecularWeight: 168.18978

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)C(=O)C(=O)C1(C)C)C

Isomeric SMILES

CC1(C(=O)C(=O)C(=O)C1(C)C)C

InChI

InChI=1S/C9H12O3/c1-8(2)6(11)5(10)7(12)9(8,3)4/h1-4H3