| 2D Structure | |
| CID | 12644579 |
| Target | / |
| IUPAC Name | 1,2,4-trimethoxy-5-methylbenzene |
| InChI | InChI=1S/C10H14O3/c1-7-5-9(12-3)10(13-4)6-8(7)11-2/h5-6H,1-4H3 |
| InChI Key | UUJBBNSZJILFNT-UHFFFAOYSA-N |
| Canonical SMILES | CC1=CC(=C(C=C1OC)OC)OC |
| Isomeric SMILES | CC1=CC(=C(C=C1OC)OC)OC |
| Molecular Formula | C10H14O3 |
| Molecular Weight | 182.22 |
| synonyms | ['14894-74-7', '2,4,5-Trimethoxytoluene', '2,4,5-Trimethoxy toluene', '1,2,4-TRIMETHOXY-5-METHYLBENZENE', 'SCHEMBL3677762', 'CHEBI:81355', 'DTXSID50505510', 'AKOS006293934', 'AB20919', 'Benzene, 1,2,4-trimethoxy-5-methyl-', 'AC-12730', 'C17823', 'Q27155293'] |
From Pubchem