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

Systemtic Name: 4-ethanoyl-2,2,6,6-tetramethyl-5-oxidanyl-cyclohex-4-ene-1,3-dione Openeye Name: 4-acetyl-5-hydroxy-2,2,6,6-tetramethyl-cyclohex-4-ene-1,3-dione CAS Name: 4-acetyl-5-hydroxy-2,2,6,6-tetramethylcyclohex-4-ene-1,3-dione IUPAC Name: 4-acetyl-5-hydroxy-2,2,6,6-tetramethylcyclohex-4-ene-1,3-dione Traditional Name: 4-acetyl-5-hydroxy-2,2,6,6-tetramethyl-cyclohex-4-ene-1,3-quinone Formula: C12H16O4 MolecularWeight: 224.25304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16O4/c1-6(13)7-8(14)11(2,3)10(16)12(4,5)9(7)15/h14H,1-5H3