| 2D Structure | |
| CID | 95779 |
| Target | / |
| IUPAC Name | 2-methyl-5-propan-2-ylbenzene-1,4-diol |
| InChI | InChI=1S/C10H14O2/c1-6(2)8-5-9(11)7(3)4-10(8)12/h4-6,11-12H,1-3H3 |
| InChI Key | OQIOHYHRGZNZCW-UHFFFAOYSA-N |
| Canonical SMILES | CC1=CC(=C(C=C1O)C(C)C)O |
| Isomeric SMILES | CC1=CC(=C(C=C1O)C(C)C)O |
| Molecular Formula | C10H14O2 |
| Molecular Weight | 166.22 |
| synonyms | ['Thymohydroquinone', '2217-60-9', 'Hydrothymoquinone', 'Thymoquinol', 'p-Cymene-2,5-diol', '2-methyl-5-propan-2-ylbenzene-1,4-diol', '1,4-Benzenediol, 2-methyl-5-(1-methylethyl)-', '2-Methyl-5-isopropylhydroquinone', 'Hydroquinone, 5-isopropyl-2-methyl-', 'NSC 34803', '2-ISOPROPYL-5-METHYLBENZENE-1,4-DIOL', '2-hydroxythymol', '1C2ICM1R8V', 'BRN 2084452', '2,5-DIHYDROXY-P-CYMENE', '2-methyl-5-(1-methylethyl)-1,4-benzenediol', 'NSC-34803', '2-isopropyl-5-methylhydroquinone', 'DTXSID70176706', '4-HYDROXY-5-ISOPROPYL-2-METHYLPHENOL', 'p-Cymene-2,5-diol (8CI)', 'DTXCID1099197', '845-524-8', '2-methyl-5-(propan-2-yl)benzene-1,4-diol', 'Thymohydrochinon', 'Thymohydroquinone (I)', 'UNII-1C2ICM1R8V', 'SCHEMBL69082', 'CHEMBL4204349', 'WLN: QR DQ B1 EY1&1', 'NSC34803', '1, 2-methyl-5-(1-methylethyl)-', 'AKOS006274324', 'HY-W196368', '2-isopropyl-5-methyl-benzene-1,4-diol', 'DA-58560', 'TS-08837', 'CS-0259073', 'NS00115982', 'EN300-722422', 'G89072', 'Z1198148655', '9J9', 'IMW'] |
From Pubchem