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

Systemtic Name: 4,4,6,6-tetramethyl-5-oxidanyl-cyclohexane-1,3-dione Openeye Name: 5-hydroxy-4,4,6,6-tetramethyl-cyclohexane-1,3-dione CAS Name: 5-hydroxy-4,4,6,6-tetramethylcyclohexane-1,3-dione IUPAC Name: 5-hydroxy-4,4,6,6-tetramethylcyclohexane-1,3-dione Traditional Name: 5-hydroxy-4,4,6,6-tetramethyl-cyclohexane-1,3-quinone Formula: C10H16O3 MolecularWeight: 184.23224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H16O3/c1-9(2)6(11)5-7(12)10(3,4)8(9)13/h8,13H,5H2,1-4H3