| 2D Structure | |
| CID | 83810 |
| Target | / |
| IUPAC Name | 1-(2,3,4-trimethoxyphenyl)ethanone |
| InChI | InChI=1S/C11H14O4/c1-7(12)8-5-6-9(13-2)11(15-4)10(8)14-3/h5-6H,1-4H3 |
| InChI Key | PKNAATJMQOUREZ-UHFFFAOYSA-N |
| Canonical SMILES | CC(=O)C1=C(C(=C(C=C1)OC)OC)OC |
| Isomeric SMILES | CC(=O)C1=C(C(=C(C=C1)OC)OC)OC |
| Molecular Formula | C11H14O4 |
| Molecular Weight | 210.23 |
| synonyms | ['13909-73-4', "2',3',4'-Trimethoxyacetophenone", '1-(2,3,4-Trimethoxyphenyl)ethanone', 'Ethanone, 1-(2,3,4-trimethoxyphenyl)-', 'EINECS 237-678-4', 'F3JC7ZP11A', 'NSC 68811', 'Methyl 2,3,4-trimethoxyphenyl ketone', 'AI3-10562', 'NSC-68811', 'DTXSID7022257', 'TRI-O-METHYLGALLACETOPHENONE', "ACETOPHENONE, 2',3',4'-TRIMETHOXY-", 'DTXCID902257', '237-678-4', 'inchi=1/c11h14o4/c1-7(12)8-5-6-9(13-2)11(15-4)10(8)14-3/h5-6h,1-4h', '2,3,4-Trimethoxyacetophenone', '2-3-4-Trimethxoyacetophenone', "2',3',4' Trimethoxyacetophenone", 'MFCD00008726', 'UNII-F3JC7ZP11A', 'Ethanone,1-(2,3,4-trimethoxyphenyl)-', 'NSC68811', '1-[2,3,4-tris(methyloxy)phenyl]ethanone', 'SCHEMBL1421887', "2',3', 4'-trimethoxyacetophenone", 'CS-M2300', 'BBL013475', 'STL166135', 'AKOS005364962', '1-(2,3,4-Trimethoxy-phenyl)-ethanone', '1-(2,3,4-Trimethoxyphenyl)ethanone #', '2 inverted exclamation mark ,3 inverted exclamation mark ,4 inverted exclamation mark -trimethoxyacetophenone', "2',3',4'-Trimethoxyacetophenone, 96%", 'AC-10541', 'DS-17908', 'SY051061', 'DS-019665', 'NS00024498', 'T1517', 'Q27277586'] |
From Pubchem