1-(2,6,6-trimethylcyclohex-2-en-1-yl)butane-1,3-dione

Systemtic Name: 1-(2,6,6-trimethylcyclohex-2-en-1-yl)butane-1,3-dione Openeye Name: 1-(2,6,6-trimethylcyclohex-2-en-1-yl)butane-1,3-dione CAS Name: 1-(2,6,6-trimethyl-1-cyclohex-2-enyl)butane-1,3-dione IUPAC Name: 1-(2,6,6-trimethylcyclohex-2-en-1-yl)butane-1,3-dione Traditional Name: 1-(2,6,6-trimethylcyclohex-2-en-1-yl)butane-1,3-dione Formula: C13H20O2 MolecularWeight: 208.2967

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20O2/c1-9-6-5-7-13(3,4)12(9)11(15)8-10(2)14/h6,12H,5,7-8H2,1-4H3