1-(2,4,4-trimethylcyclohex-2-en-1-yl)ethanone

Systemtic Name: 1-(2,4,4-trimethylcyclohex-2-en-1-yl)ethanone Openeye Name: 1-(2,4,4-trimethylcyclohex-2-en-1-yl)ethanone CAS Name: 1-(2,4,4-trimethyl-1-cyclohex-2-enyl)ethanone IUPAC Name: 1-(2,4,4-trimethylcyclohex-2-en-1-yl)ethanone Traditional Name: 1-(2,4,4-trimethylcyclohex-2-en-1-yl)ethanone Formula: C11H18O MolecularWeight: 166.26002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(CCC1C(=O)C)(C)C

Isomeric SMILES

CC1=CC(CCC1C(=O)C)(C)C

InChI

InChI=1S/C11H18O/c1-8-7-11(3,4)6-5-10(8)9(2)12/h7,10H,5-6H2,1-4H3