| 2D Structure | |
| CID | 10511153 |
| IUPAC Name | 7-methyl-1-benzofuran-2-carbaldehyde |
| InChI | InChI=1S/C10H8O2/c1-7-3-2-4-8-5-9(6-11)12-10(7)8/h2-6H,1H3 |
| InChI Key | JXPVJVSXZDJGIZ-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C10H8O2 |
| Molecular Weight | 160.17 |
| synonyms | ['57897-70-8', '7-METHYL-2-BENZOFURANCARBOXALDEHYDE', '7-methyl-1-benzofuran-2-carbaldehyde', 'RefChem:106337', '7-methylbenzofuran-2-carbaldehyde', '2-BENZOFURANCARBOXALDEHYDE, 7-METHYL-', '2-Benzofurancarboxaldehyde, 7-methyl-', '9GWD3SYT6Q', '7-Methylbenzofuran-2-aldehyde', '7Methyl-benzofuran-2-aldehyde', '7-methyl-benzofuran-2-aldehyde', 'SCHEMBL9550366', '7 -Methyl-benzofuran-2-aldehyde', 'JXPVJVSXZDJGIZ-UHFFFAOYSA-N', 'DTXSID801294793', '7-methyl-benzofuran-2-carbaldehyde', 'AKOS002679703', 'MB09961', 'DB-323729'] |
From Pubchem