| 2D Structure | |
| CID | 535169 |
| Target | / |
| IUPAC Name | 5-(furan-3-yl)-2-methylpent-1-en-3-one |
| InChI | InChI=1S/C10H12O2/c1-8(2)10(11)4-3-9-5-6-12-7-9/h5-7H,1,3-4H2,2H3 |
| InChI Key | XUCQQLCBOJJVRF-UHFFFAOYSA-N |
| Canonical SMILES | CC(=C)C(=O)CCC1=COC=C1 |
| Isomeric SMILES | CC(=C)C(=O)CCC1=COC=C1 |
| Molecular Formula | C10H12O2 |
| Molecular Weight | 164.20 |
| synonyms | ['Lepalone', 'GP5UV7362H', '1-Penten-3-one, 5-(3-furanyl)-2-methyl-', '5-(furan-3-yl)-2-methylpent-1-en-3-one', '5-(3-Furanyl)-2-methyl-1-penten-3-one', '5-(Furan-3-yl)-2-methyl-pent-1-en-3-one', 'DTXSID70336646', '5-(3-Furyl)-2-methyl-1-penten-3-one', 'DTXCID60287734', '80445-58-5', 'UNII-GP5UV7362H', 'E-2-Methyl-5-(furan-3-yl)-pent-1-en-3-one', 'SCHEMBL13388144', 'CHEBI:180398', 'XUCQQLCBOJJVRF-UHFFFAOYSA-N', '5-(uran-3-yl)-2-methylpent-1-en-3-one', '5-(3-Furyl)-2-methyl-1-penten-3-one #'] |
From Pubchem