4-ethanoyl-2,3,5,6-tetramethyl-4-oxidanyl-cyclohexa-2,5-dien-1-one

Systemtic Name: 4-ethanoyl-2,3,5,6-tetramethyl-4-oxidanyl-cyclohexa-2,5-dien-1-one Openeye Name: 4-acetyl-4-hydroxy-2,3,5,6-tetramethyl-cyclohexa-2,5-dien-1-one CAS Name: 4-acetyl-4-hydroxy-2,3,5,6-tetramethyl-1-cyclohexa-2,5-dienone IUPAC Name: 4-acetyl-4-hydroxy-2,3,5,6-tetramethylcyclohexa-2,5-dien-1-one Traditional Name: 4-acetyl-4-hydroxy-2,3,5,6-tetramethyl-cyclohexa-2,5-dien-1-one Formula: C12H16O3 MolecularWeight: 208.25364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16O3/c1-6-8(3)12(15,10(5)13)9(4)7(2)11(6)14/h15H,1-5H3