| 2D Structure | |
| CID | 5318556 |
| Target | / |
| IUPAC Name | (E)-1-(furan-3-yl)-4-methylpent-2-en-1-one |
| InChI | InChI=1S/C10H12O2/c1-8(2)3-4-10(11)9-5-6-12-7-9/h3-8H,1-2H3/b4-3+ |
| InChI Key | XEYCZVQIOJGCNL-ONEGZZNKSA-N |
| Canonical SMILES | CC(C)C=CC(=O)C1=COC=C1 |
| Isomeric SMILES | CC(C)/C=C/C(=O)C1=COC=C1 |
| Molecular Formula | C10H12O2 |
| Molecular Weight | 164.20 |
| synonyms | ['Isoegomaketone', '34348-59-9', '(E)-1-(furan-3-yl)-4-methylpent-2-en-1-one', '2-Penten-1-one, 1-(3-furanyl)-4-methyl-', '2-Penten-1-one, 1-(3-furanyl)-4-methyl-, (2E)-', '(2E)-1-(furan-3-yl)-4-methylpent-2-en-1-one', '(2E)-1-(3-Furanyl)-4-methyl-2-penten-1-one', '1-(furan-3-yl)-4-methylpent-2-en-1-one', 'N8LS3K868H', 'CHEMBL3357563', 'SCHEMBL11539531', 'CHEBI:180404', 'XEYCZVQIOJGCNL-ONEGZZNKSA-N', 'DTXSID701266498', 'AKOS006279583', '1-furan-3-yl-4-methylpent-2-en-1-one', '1-(3-Furanyl)-4-methyl-2-Penten-1-one', '1-(furan-3-yl)-4-methyl-pent-2-en-1-one', '1-(3-Furyl)-4-methyl-trans-2-penten-1-one', 'G79847', '(E)-1-(uran-3-yl)-4-methylpent-2-en-1-one', '1-(3-Furanyl)-4-methyl-2-penten-1-one, 9CI', 'EN300-6488985', '2-Penten-1-one, 1-(3-furyl)-4-methyl-, (E)-'] |
From Pubchem