| Name(s) | 1,7,7-tris[5-methyl-2-(propan-2-yl)cyclohexyl]bicyclo[2.2.1]hept-2-yl 3-methylbut-2-enoate |
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| Scientific name(s) | |
| Formula | |
| Molecular mass | |
| IUPAC name | Not available |
| INCHI | Not available |
| SMILE | Not available |
| CAS ID | Not available |
| PubChem ID | Not available |
| DrugBank ID | Not available |
| CHEBI ID | Not available |
| Description | Not available |
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