| 2D Structure | |
| CID | 521240 |
| Target | / |
| IUPAC Name | 3-methyl-1-(3-methylfuran-2-yl)butan-1-one |
| InChI | InChI=1S/C10H14O2/c1-7(2)6-9(11)10-8(3)4-5-12-10/h4-5,7H,6H2,1-3H3 |
| InChI Key | MYPGRLGQLDFZMK-UHFFFAOYSA-N |
| Canonical SMILES | CC1=C(OC=C1)C(=O)CC(C)C |
| Isomeric SMILES | CC1=C(OC=C1)C(=O)CC(C)C |
| Molecular Formula | C10H14O2 |
| Molecular Weight | 166.22 |
| synonyms | ['Elsholtziaketone', '488-05-1', '3-methyl-1-(3-methylfuran-2-yl)butan-1-one', 'DTXSID00197606', '1-Butanone, 3-methyl-1-(3-methyl-2-furanyl)-', 'DTXCID20120097', '855-906-6', 'Elsholtzia ketone', 'Elsholtzione', 'Dihydronaginata ketone', 'SCHEMBL10343330', 'MYPGRLGQLDFZMK-UHFFFAOYSA-N', 'AKOS015906732', '3-Methyl-1-(3-methyl-2-furyl)-1-butanone', '3-Methyl-1-(3-methyl-2-furyl)-1-butanone #', '3-methyl-1-(3-methyl-furan-2-yl)-butan-1-one', 'EN300-1236391', 'Q67879969'] |
From Pubchem