| Name(s) | eugenitol |
|---|---|
| Scientific name(s) | 5,7-dihydroxy-2,6-dimethylchromen-4-one; 5,7-dihydroxy-2,6-dimethylchromone; kbio2_001059; spectrum_000579; specplus_000031; spectrum2_000749 |
| Formula | C11H10O4 |
| Molecular mass | 206.19 |
| IUPAC name | 5,7-dihydroxy-2,6-dimethylchromen-4-one |
| INCHI | InChI=1S/C11H10O4/c1-5-3-8(13)10-9(15-5)4-7(12)6(2)11(10)14/h3-4,12,14H,1-2H3 |
| SMILE | Not available |
| CAS ID | 491-48-5 |
| PubChem ID | 5036604 |
| DrugBank ID | Not available |
| CHEBI ID | Not available |
| Description | Not available |
|---|