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

Systemtic Name: 2,2,6,6-tetramethyl-5-oxidanyl-cyclohex-4-ene-1,3-dione Openeye Name: 5-hydroxy-2,2,6,6-tetramethyl-cyclohex-4-ene-1,3-dione CAS Name: 5-hydroxy-2,2,6,6-tetramethylcyclohex-4-ene-1,3-dione IUPAC Name: 5-hydroxy-2,2,6,6-tetramethylcyclohex-4-ene-1,3-dione Traditional Name: 5-hydroxy-2,2,6,6-tetramethyl-cyclohex-4-ene-1,3-quinone Formula: C10H14O3 MolecularWeight: 182.21636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14O3/c1-9(2)6(11)5-7(12)10(3,4)8(9)13/h5,11H,1-4H3