1-(3,5,6-trimethylcyclohex-3-en-1-yl)ethanone

Systemtic Name: 1-(3,5,6-trimethylcyclohex-3-en-1-yl)ethanone Openeye Name: 1-(3,5,6-trimethylcyclohex-3-en-1-yl)ethanone CAS Name: 1-(3,5,6-trimethyl-1-cyclohex-3-enyl)ethanone IUPAC Name: 1-(3,5,6-trimethylcyclohex-3-en-1-yl)ethanone Traditional Name: 1-(3,5,6-trimethylcyclohex-3-en-1-yl)ethanone Formula: C11H18O MolecularWeight: 166.26002

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=C(CC(C1C)C(=O)C)C

Isomeric SMILES

CC1C=C(CC(C1C)C(=O)C)C

InChI

InChI=1S/C11H18O/c1-7-5-8(2)9(3)11(6-7)10(4)12/h5,8-9,11H,6H2,1-4H3