1-(4-methoxy-2,2,6,6-tetramethyl-cyclohex-3-en-1-yl)ethanone

Systemtic Name: 1-(4-methoxy-2,2,6,6-tetramethyl-cyclohex-3-en-1-yl)ethanone Openeye Name: 1-(4-methoxy-2,2,6,6-tetramethyl-cyclohex-3-en-1-yl)ethanone CAS Name: 1-(4-methoxy-2,2,6,6-tetramethyl-1-cyclohex-3-enyl)ethanone IUPAC Name: 1-(4-methoxy-2,2,6,6-tetramethylcyclohex-3-en-1-yl)ethanone Traditional Name: 1-(4-methoxy-2,2,6,6-tetramethyl-cyclohex-3-en-1-yl)ethanone Formula: C13H22O2 MolecularWeight: 210.31258

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C(CC(=CC1(C)C)OC)(C)C

Isomeric SMILES

CC(=O)C1C(CC(=CC1(C)C)OC)(C)C

InChI

InChI=1S/C13H22O2/c1-9(14)11-12(2,3)7-10(15-6)8-13(11,4)5/h7,11H,8H2,1-6H3