3,3,6,6-tetramethylcyclohexane-1,2-dione

Systemtic Name: 3,3,6,6-tetramethylcyclohexane-1,2-dione Openeye Name: 3,3,6,6-tetramethylcyclohexane-1,2-dione CAS Name: 3,3,6,6-tetramethylcyclohexane-1,2-dione IUPAC Name: 3,3,6,6-tetramethylcyclohexane-1,2-dione Traditional Name: 3,3,6,6-tetramethylcyclohexane-1,2-quinone Formula: C10H16O2 MolecularWeight: 168.23284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H16O2/c1-9(2)5-6-10(3,4)8(12)7(9)11/h5-6H2,1-4H3