1-(4,5,5-trimethylcyclohex-3-en-1-yl)ethanone

Systemtic Name: 1-(4,5,5-trimethylcyclohex-3-en-1-yl)ethanone Openeye Name: 1-(4,5,5-trimethylcyclohex-3-en-1-yl)ethanone CAS Name: 1-(4,5,5-trimethyl-1-cyclohex-3-enyl)ethanone IUPAC Name: 1-(4,5,5-trimethylcyclohex-3-en-1-yl)ethanone Traditional Name: 1-(4,5,5-trimethylcyclohex-3-en-1-yl)ethanone Formula: C11H18O MolecularWeight: 166.26002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(CC1(C)C)C(=O)C

Isomeric SMILES

CC1=CCC(CC1(C)C)C(=O)C

InChI

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