2,3,5,6-Tetramethylphenol

2D Structure
CID 10694
Target /
IUPAC Name 2,3,5,6-tetramethylphenol
InChI InChI=1S/C10H14O/c1-6-5-7(2)9(4)10(11)8(6)3/h5,11H,1-4H3
InChI Key KLAQSPUVCDBEGF-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C10H14O
Molecular Weight 150.22
synonyms ['2,3,5,6-TETRAMETHYLPHENOL', 'Durenol', 'Phenol, tetramethyl-', 'Phenol, 2,3,5,6-tetramethyl-', 'D3E9LGC5N8', 'DUROPHENOL', 'CCRIS 5844', 'EINECS 208-415-0', 'NSC 65612', 'NSC-65612', 'UNII-D3E9LGC5N8', 'DTXSID7060174', 'KLAQSPUVCDBEGF-UHFFFAOYSA-', 'TETRAMETHYLPHENOL, 2,3,5,6-', 'DTXCID2041256', '208-415-0', '66586-93-4', 'InChI=1/C10H14O/c1-6-5-7(2)9(4)10(11)8(6)3/h5,11H,1-4H3', 'KLAQSPUVCDBEGF-UHFFFAOYSA-N', '527-35-5', '2,3,5,6-TETRAMETHYL PHENOL', '2,5,6-Tetramethylphenol', 'NCIOpen2_000269', 'Phenol,3,5,6-tetramethyl-', 'SCHEMBL204468', 'SCHEMBL394722', 'SCHEMBL6544210', 'NSC65612', 'SBB086730', 'AKOS006272586', 'HS-6524', 'DB-127375', 'NS00008282', 'AG-777/36181010']

From Pubchem