7,7-dimethylbicyclo[3.3.0]octan-2-one
| Name(s) | 7,7-dimethylbicyclo[3.3.0]octan-2-one |
|---|---|
| Scientific name(s) | 7,7-dimethylbicyclo[3.3.0]-octane-2-one |
| Formula | C10H16O |
| Molecular mass | 152.23 |
| IUPAC name | 5,5-dimethyl-2,3,3a,4,6,6a-hexahydropentalen-1-one |
| INCHI | InChI=1S/C10H16O/c1-10(2)5-7-3-4-9(11)8(7)6-10/h7-8H,3-6H2,1-2H3 |
| SMILE | Not available |
| CAS ID | Not available |
| PubChem ID | 6430783 |
| DrugBank ID | Not available |
| CHEBI ID | Not available |
| Description | Not available |
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