1-(2,2,6-trimethylcyclohexyl)butane-1,3-dione

Systemtic Name: 1-(2,2,6-trimethylcyclohexyl)butane-1,3-dione Openeye Name: 1-(2,2,6-trimethylcyclohexyl)butane-1,3-dione CAS Name: 1-(2,2,6-trimethylcyclohexyl)butane-1,3-dione IUPAC Name: 1-(2,2,6-trimethylcyclohexyl)butane-1,3-dione Traditional Name: 1-(2,2,6-trimethylcyclohexyl)butane-1,3-dione Formula: C13H22O2 MolecularWeight: 210.31258

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1C(=O)CC(=O)C)(C)C

Isomeric SMILES

CC1CCCC(C1C(=O)CC(=O)C)(C)C

InChI

InChI=1S/C13H22O2/c1-9-6-5-7-13(3,4)12(9)11(15)8-10(2)14/h9,12H,5-8H2,1-4H3