| 2D Structure | |
| CID | 76719 |
| Target | / |
| IUPAC Name | 2,3,4,6-tetramethylphenol |
| InChI | InChI=1S/C10H14O/c1-6-5-7(2)10(11)9(4)8(6)3/h5,11H,1-4H3 |
| InChI Key | WEJVHFVGNQBRGH-UHFFFAOYSA-N |
| Canonical SMILES | CC1=CC(=C(C(=C1C)C)O)C |
| Isomeric SMILES | CC1=CC(=C(C(=C1C)C)O)C |
| Molecular Formula | C10H14O |
| Molecular Weight | 150.22 |
| synonyms | ['2,3,4,6-Tetramethylphenol', 'isodurenol', 'Phenol, 2,3,4,6-tetramethyl-', 'Isodurol', 'UNII-O8267G3UF3', 'O8267G3UF3', 'EINECS 221-799-4', 'DTXSID5062926', 'DTXCID2038499', 'inchi=1/c10h14o/c1-6-5-7(2)10(11)9(4)8(6)3/h5,11h,1-4h', 'wejvhfvgnqbrgh-uhfffaoysa-n', '3238-38-8', 'SCHEMBL394530', 'CHEMBL4287899', 'AKOS006272177', 'NS00029269', 'EN300-7691564', 'Q27285458'] |
From Pubchem