1-(3,4,6,6-tetramethylcyclohex-3-en-1-yl)ethanone

Systemtic Name: 1-(3,4,6,6-tetramethylcyclohex-3-en-1-yl)ethanone Openeye Name: 1-(3,4,6,6-tetramethylcyclohex-3-en-1-yl)ethanone CAS Name: 1-(3,4,6,6-tetramethyl-1-cyclohex-3-enyl)ethanone IUPAC Name: 1-(3,4,6,6-tetramethylcyclohex-3-en-1-yl)ethanone Traditional Name: 1-(3,4,6,6-tetramethylcyclohex-3-en-1-yl)ethanone Formula: C12H20O MolecularWeight: 180.2866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H20O/c1-8-6-11(10(3)13)12(4,5)7-9(8)2/h11H,6-7H2,1-5H3