| Name(s) | 1-(furan-3-yl)-4-methylpent-2-en-1-one |
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| Scientific name(s) | |
| Formula | C10H12O2 |
| Molecular mass | 164.20 |
| IUPAC name | 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 |
| SMILE | Not available |
| CAS ID | Not available |
| PubChem ID | 169595 |
| DrugBank ID | Not available |
| CHEBI ID | Not available |
| Description | Not available |
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