| 2D Structure | |
| CID | 22013 |
| Target | / |
| IUPAC Name | 2,4,5-trimethylbenzaldehyde |
| InChI | InChI=1S/C10H12O/c1-7-4-9(3)10(6-11)5-8(7)2/h4-6H,1-3H3 |
| InChI Key | LROJZZICACKNJL-UHFFFAOYSA-N |
| Canonical SMILES | CC1=CC(=C(C=C1C)C=O)C |
| Isomeric SMILES | CC1=CC(=C(C=C1C)C=O)C |
| Molecular Formula | C10H12O |
| Molecular Weight | 148.20 |
| synonyms | ['2,4,5-TRIMETHYLBENZALDEHYDE', 'Duryl aldehyde', 'Duraldehyde', 'Durylaldehyde', 'LROJZZICACKNJL-UHFFFAOYSA-', 'DTXSID80206482', 'DTXCID80128973', '678-621-7', 'inchi=1/c10h12o/c1-7-4-9(3)10(6-11)5-8(7)2/h4-6h,1-3h3', 'lrojzzicacknjl-uhfffaoysa-n', '5779-72-6', 'MFCD00017713', 'Benzaldehyde, 2,4,5-trimethyl-', '2,4,5-TriMethyl-Benzaldehyde', 'SCHEMBL97117', 'CHEBI:192931', '2,4,5-Trimethylbenzaldehyde, 90%', 'AKOS000121425', 'FT71344', 'SB85343', 'AS-59115', 'SY051939', 'DB-053105', 'CS-0153299', 'T1411', 'EN300-21146', 'D94696', 'Q67879856', '2,4,5-Trimethylbenzaldehyde; Duraldehyde; Durylaldehyde', 'Z104492886'] |
From Pubchem