| 2D Structure | |
| CID | 68126 |
| Target | ACHE |
| IUPAC Name | 1,2-dimethoxy-4-methylbenzene |
| InChI | InChI=1S/C9H12O2/c1-7-4-5-8(10-2)9(6-7)11-3/h4-6H,1-3H3 |
| InChI Key | GYPMBQZAVBFUIZ-UHFFFAOYSA-N |
| Canonical SMILES | CC1=CC(=C(C=C1)OC)OC |
| Isomeric SMILES | CC1=CC(=C(C=C1)OC)OC |
| Molecular Formula | C9H12O2 |
| Molecular Weight | 152.19 |
| synonyms | ['3,4-Dimethoxytoluene', '1,2-Dimethoxy-4-methylbenzene', '4-Methylveratrole', 'Benzene, 1,2-dimethoxy-4-methyl-', 'NSC 7378', 'UNII-349X0G2SSF', '349X0G2SSF', 'NSC-7378', 'EINECS 207-796-0', 'DTXSID8060088', '4-METHYLCATECHOL DIMETHYL ETHER', '4Methylveratrol', '4Methylveratrole', 'Toluene, 3,4dimethoxy', '4Methyl1,2dimethoxybenzene', 'Benzene, 1,2dimethoxy4methyl', 'DTXCID3040691', 'Toluene, 3,4dimethoxy (8CI)', '207-796-0', 'gypmbqzavbfuiz-uhfffaoysa-n', 'inchi=1/c9h12o2/c1-7-4-5-8(10-2)9(6-7)11-3/h4-6h,1-3h', '494-99-5', 'Homoveratrole', '4-Methylveratrol', '4-Methyl-1,2-dimethoxybenzene', 'Toluene, 3,4-dimethoxy-', 'MFCD00016651', 'Veratrole, 4-methyl-', '3,4-dimethoxy-toluene', 'CHEMBL273904', '3,?4-?Dimethoxytoluene', '1,2-Dimethoxy-4-methyl-benzene', '4 -methylveratrole', '3.4-dimethoxytoluene', 'Toluene,4-dimethoxy-', 'SCHEMBL12518', '3,4-Dimethoxytoluene, 96%', 'Benzene,2-dimethoxy-4-methyl-', 'NSC7378', 'AC8401', 'BDBM50008536', 'AKOS000120780', 'CS-W018091', 'FD71359', 'AS-15527', 'SY012769', 'DB-021933', 'D1986', 'NS00022236', 'EN300-16175', 'Q27256350', 'Z54180242', 'Homoveratrole;4-Methylveratrole;4-Methyl 1,2-dimethoxybenzene'] |
From Pubchem