6-ethanoyl-2,2,4,4-tetramethyl-5-oxidanyl-cyclohexane-1,3-dione

Systemtic Name: 6-ethanoyl-2,2,4,4-tetramethyl-5-oxidanyl-cyclohexane-1,3-dione Openeye Name: 6-acetyl-5-hydroxy-2,2,4,4-tetramethyl-cyclohexane-1,3-dione CAS Name: 6-acetyl-5-hydroxy-2,2,4,4-tetramethylcyclohexane-1,3-dione IUPAC Name: 6-acetyl-5-hydroxy-2,2,4,4-tetramethylcyclohexane-1,3-dione Traditional Name: 6-acetyl-5-hydroxy-2,2,4,4-tetramethyl-cyclohexane-1,3-quinone Formula: C12H18O4 MolecularWeight: 226.26892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18O4/c1-6(13)7-8(14)11(2,3)10(16)12(4,5)9(7)15/h7-8,14H,1-5H3