| 2D Structure | |
| CID | 170114 |
| Target | / |
| IUPAC Name | 1,2,5-trimethoxy-3-methylbenzene |
| InChI | InChI=1S/C10H14O3/c1-7-5-8(11-2)6-9(12-3)10(7)13-4/h5-6H,1-4H3 |
| InChI Key | HLFDEAPOXFIBPC-UHFFFAOYSA-N |
| Canonical SMILES | CC1=CC(=CC(=C1OC)OC)OC |
| Isomeric SMILES | CC1=CC(=CC(=C1OC)OC)OC |
| Molecular Formula | C10H14O3 |
| Molecular Weight | 182.22 |
| synonyms | ['2,3,5-Trimethoxytoluene', '1,2,5-Trimethoxy-3-methylbenzene', '38790-14-6', 'benzene, 1,2,5-trimethoxy-3-methyl-', 'DTXSID40192059', 'DTXCID00114550', 'hlfdeapoxfibpc-uhfffaoysa-n', 'inchi=1/c10h14o3/c1-7-5-8(11-2)6-9(12-3)10(7)13-4/h5-6h,1-4h', 'SCHEMBL684136', 'CHEBI:167414'] |
From Pubchem