| 2D Structure | |
| CID | 2752597 |
| Target | / |
| IUPAC Name | 2,3,4-trimethylbenzaldehyde |
| InChI | InChI=1S/C10H12O/c1-7-4-5-10(6-11)9(3)8(7)2/h4-6H,1-3H3 |
| InChI Key | RPZOPDOUASNMNP-UHFFFAOYSA-N |
| Canonical SMILES | CC1=C(C(=C(C=C1)C=O)C)C |
| Isomeric SMILES | CC1=C(C(=C(C=C1)C=O)C)C |
| Molecular Formula | C10H12O |
| Molecular Weight | 148.20 |
| synonyms | ['2,3,4-trimethylbenzaldehyde', '34341-28-1', '70679-68-4', 'DTXSID30372909', 'DTXCID80323941', '840-871-1', 'rpzopdouasnmnp-uhfffaoysa-n', 'MFCD01652197', 'SCHEMBL366594', 'JBA34128', 'AKOS004907327', 'SY361047', 'EN300-746797', 'H39300', 'Z1216815451'] |
From Pubchem