| Name(s) | 6-acetyl-4,4,7-trimethylbicyclo4.1.0]heptan-2-one |
|---|---|
| Scientific name(s) | |
| Formula | C12H18O2 |
| Molecular mass | 194.27 |
| IUPAC name | 6-acetyl-4,4,7-trimethylbicyclo[4.1.0]heptan-2-one |
| INCHI | InChI=1S/C12H18O2/c1-7-10-9(14)5-11(3,4)6-12(7,10)8(2)13/h7,10H,5-6H2,1-4H3 |
| SMILE | Not available |
| CAS ID | Not available |
| PubChem ID | 538983 |
| DrugBank ID | Not available |
| CHEBI ID | Not available |
| Description | Not available |
|---|