1-(2,6,6-trimethyl-4-oxidanyl-cyclohexen-1-yl)butane-1,3-dione

Systemtic Name: 1-(2,6,6-trimethyl-4-oxidanyl-cyclohexen-1-yl)butane-1,3-dione Openeye Name: 1-(4-hydroxy-2,6,6-trimethyl-cyclohexen-1-yl)butane-1,3-dione CAS Name: 1-(4-hydroxy-2,6,6-trimethyl-1-cyclohexenyl)butane-1,3-dione IUPAC Name: 1-(4-hydroxy-2,6,6-trimethylcyclohexen-1-yl)butane-1,3-dione Traditional Name: 1-(4-hydroxy-2,6,6-trimethyl-cyclohexen-1-yl)butane-1,3-dione Formula: C13H20O3 MolecularWeight: 224.2961

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CC(C1)O)(C)C)C(=O)CC(=O)C

Isomeric SMILES

CC1=C(C(CC(C1)O)(C)C)C(=O)CC(=O)C

InChI

InChI=1S/C13H20O3/c1-8-5-10(15)7-13(3,4)12(8)11(16)6-9(2)14/h10,15H,5-7H2,1-4H3