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 | None |
Isomeric SMILES | None |
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', 'SCHEMBL329259', 'SCHEMBL366594', 'JBA34128', 'AKOS004907327', 'SY361047', 'EN300-746797', 'H39300', 'Z1216815451'] |
From Pubchem