1-(2,3,4-trimethylcyclohex-3-en-1-yl)ethanone

Systemtic Name: 1-(2,3,4-trimethylcyclohex-3-en-1-yl)ethanone Openeye Name: 1-(2,3,4-trimethylcyclohex-3-en-1-yl)ethanone CAS Name: 1-(2,3,4-trimethyl-1-cyclohex-3-enyl)ethanone IUPAC Name: 1-(2,3,4-trimethylcyclohex-3-en-1-yl)ethanone Traditional Name: 1-(2,3,4-trimethylcyclohex-3-en-1-yl)ethanone Formula: C11H18O MolecularWeight: 166.26002

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CCC(=C1C)C)C(=O)C

Isomeric SMILES

CC1C(CCC(=C1C)C)C(=O)C

InChI

InChI=1S/C11H18O/c1-7-5-6-11(10(4)12)9(3)8(7)2/h9,11H,5-6H2,1-4H3