| Name(s) | 2'-hydroxyvalerophenone; 1-(2-hydroxyphenyl)pentan-1-one |
|---|---|
| Scientific name(s) | 2'-hydroxyvalerophenone; nsc49322; schembl5341547; dtxsid00939821; 1-(2-hydroxyphenyl)-1-pentanone; zinc1681314 |
| Formula | C11H14O2 |
| Molecular mass | 178.231 |
| IUPAC name | 1-(2-hydroxyphenyl)pentan-1-one |
| INCHI | InChI=1S/C11H14O2/c1-2-3-7-10(12)9-6-4-5-8-11(9)13/h4-6,8,13H,2-3,7H2,1H3 |
| SMILE | Not available |
| CAS ID | 18430-91-6 |
| PubChem ID | 241635 |
| DrugBank ID | Not available |
| CHEBI ID | Not available |
| Description | Not available |
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