1-(2,5,6,6-tetramethylcyclohexen-1-yl)ethanone

Systemtic Name: 1-(2,5,6,6-tetramethylcyclohexen-1-yl)ethanone Openeye Name: 1-(2,5,6,6-tetramethylcyclohexen-1-yl)ethanone CAS Name: 1-(2,5,6,6-tetramethyl-1-cyclohexenyl)ethanone IUPAC Name: 1-(2,5,6,6-tetramethylcyclohexen-1-yl)ethanone Traditional Name: 1-(2,5,6,6-tetramethylcyclohexen-1-yl)ethanone Formula: C12H20O MolecularWeight: 180.2866

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(=C(C1(C)C)C(=O)C)C

Isomeric SMILES

CC1CCC(=C(C1(C)C)C(=O)C)C

InChI

InChI=1S/C12H20O/c1-8-6-7-9(2)12(4,5)11(8)10(3)13/h9H,6-7H2,1-5H3