| 2D Structure | |
| CID | 524268 |
| IUPAC Name | 4-(5-methylfuran-2-yl)butan-2-one |
| InChI | InChI=1S/C9H12O2/c1-7(10)3-5-9-6-4-8(2)11-9/h4,6H,3,5H2,1-2H3 |
| InChI Key | CWKYCXPGVIFXOH-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C9H12O2 |
| Molecular Weight | 152.19 |
| synonyms | ['13679-56-6', '4-(5-methylfuran-2-yl)butan-2-one', '4-(5-Methyl-2-furyl)-2-butanone', '2-Butanone, 4-(5-methyl-2-furanyl)-', '4-(5-methyl-2-furyl)butan-2-one', '4-(5-Methyl-2-furanyl)-2-butanone', 'SCHEMBL8806385', 'DTXSID90335277', 'CHEBI:177922', 'CWKYCXPGVIFXOH-UHFFFAOYSA-N', 'Furan, 2-methyl-5-(3-oxobutyl)', '4-(5-methyluran-2-yl)butan-2-one', 'AKOS002663196', '2-Butanone-4-(5-methyl-2-furanyl)-', '4-(5-methyl-furan-2-yl)-butan-2-one', 'DA-22414', 'EN300-1859846', 'InChI=1/C9H12O2/c1-7(10)3-5-9-6-4-8(2)11-9/h4,6H,3,5H2,1-2H'] |
From Pubchem