| 2D Structure | |
| CID | 80922 |
| Target | ACHE |
| IUPAC Name | 1,2,3-trimethoxy-5-methylbenzene |
| InChI | InChI=1S/C10H14O3/c1-7-5-8(11-2)10(13-4)9(6-7)12-3/h5-6H,1-4H3 |
| InChI Key | KCIZTNZGSBSSRM-UHFFFAOYSA-N |
| Canonical SMILES | CC1=CC(=C(C(=C1)OC)OC)OC |
| Isomeric SMILES | CC1=CC(=C(C(=C1)OC)OC)OC |
| Molecular Formula | C10H14O3 |
| Molecular Weight | 182.22 |
| synonyms | ['3,4,5-Trimethoxytoluene', '1,2,3-Trimethoxy-5-methylbenzene', 'Toluene, 3,4,5-trimethoxy-', 'EINECS 229-239-0', 'DTXSID80214683', 'EC 229-239-0', '5-methyl-1,2,3-trimethoxybenzene', 'Benzene, 5-methyl-1,2,3-trimethoxy', 'DTXCID10137174', '229-239-0', 'inchi=1/c10h14o3/c1-7-5-8(11-2)10(13-4)9(6-7)12-3/h5-6h,1-4h', 'kciztnzgsbssrm-uhfffaoysa-n', '6443-69-2', 'Benzene, 1,2,3-trimethoxy-5-methyl-', 'MFCD00008397', 'CHEMBL156710', 'CHEBI:81354', '5-Methylpyrogallol trimethyl ether', '1,2,3-Trimethoxy-5-methyl-benzene', 'DZV7MLT5SB', '3,4,5-trimethoxy-toluene', '3,4,5-Trimethoxy toluene', '(3,4,5-Trimethoxy)toluene', 'SCHEMBL171116', '3,4,5-Trimethoxytoluene, 97%', 'BDBM50008538', 'AKOS000121615', 'AC-4356', 'CS-W017113', 'FT71325', 'AS-57893', 'SY030334', 'DB-021836', 'NS00004405', 'T1236', 'EN300-16619', 'C17822', 'D70896', 'Q27155292', 'Z56347223'] |
From Pubchem