| 2D Structure | |
| CID | 10236014 |
| Target | / |
| IUPAC Name | 2,3,6-trimethylbenzaldehyde |
| InChI | InChI=1S/C10H12O/c1-7-4-5-8(2)10(6-11)9(7)3/h4-6H,1-3H3 |
| InChI Key | NHMDCMLCZRILTI-UHFFFAOYSA-N |
| Canonical SMILES | CC1=C(C(=C(C=C1)C)C=O)C |
| Isomeric SMILES | CC1=C(C(=C(C=C1)C)C=O)C |
| Molecular Formula | C10H12O |
| Molecular Weight | 148.20 |
| synonyms | ['2,3,6-trimethylbenzaldehyde', '34341-29-2', '2,3,6-Trimethylbenzadehyde', 'DTXSID50437024', 'DTXCID00387848', 'nhmdcmlczrilti-uhfffaoysa-n', 'Benzaldehyde, 2,3,6-trimethyl- (6CI,8CI,9CI)', 'P3M223NG3R', 'SCHEMBL1311843', 'Benzaldehyde, 2,3,6-trimethyl-', 'CHEBI:195894', 'EN300-746790', 'Z1216844627'] |
From Pubchem