1-(2,2,3,6-tetramethylcyclohex-3-en-1-yl)propan-1-one

Systemtic Name: 1-(2,2,3,6-tetramethylcyclohex-3-en-1-yl)propan-1-one Openeye Name: 1-(2,2,3,6-tetramethylcyclohex-3-en-1-yl)propan-1-one CAS Name: 1-(2,2,3,6-tetramethyl-1-cyclohex-3-enyl)-1-propanone IUPAC Name: 1-(2,2,3,6-tetramethylcyclohex-3-en-1-yl)propan-1-one Traditional Name: 1-(2,2,3,6-tetramethylcyclohex-3-en-1-yl)propan-1-one Formula: C13H22O MolecularWeight: 194.31318

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1C(CC=C(C1(C)C)C)C

Isomeric SMILES

CCC(=O)C1C(CC=C(C1(C)C)C)C

InChI

InChI=1S/C13H22O/c1-6-11(14)12-9(2)7-8-10(3)13(12,4)5/h8-9,12H,6-7H2,1-5H3