| 2D Structure | |
| CID | 578103 |
| Target | / |
| IUPAC Name | 2-(furan-2-yl)-2-methylbut-3-enal |
| InChI | InChI=1S/C9H10O2/c1-3-9(2,7-10)8-5-4-6-11-8/h3-7H,1H2,2H3 |
| InChI Key | PLLOKKQQTSGSSC-UHFFFAOYSA-N |
| Canonical SMILES | CC(C=C)(C=O)C1=CC=CO1 |
| Isomeric SMILES | CC(C=C)(C=O)C1=CC=CO1 |
| Molecular Formula | C9H10O2 |
| Molecular Weight | 150.17 |
| synonyms | ['2-(2-Furyl)-2-methyl-3-butenal', '2-Furanacetaldehyde, .alpha.-methyl-.alpha.-vinyl-', 'PLLOKKQQTSGSSC-UHFFFAOYSA-N', '.alpha.-Methyl-.alpha.-vinyl-2-furanacetaldehyde'] |
From Pubchem