| Name(s) | 5-undecyl-1,3-benzodioxole |
|---|---|
| Scientific name(s) | |
| Formula | C18H28O2 |
| Molecular mass | 276.4 |
| IUPAC name | 5-undecyl-1,3-benzodioxole |
| INCHI | InChI=1S/C18H28O2/c1-2-3-4-5-6-7-8-9-10-11-16-12-13-17-18(14-16)20-15-19-17/h12-14H,2-11,15H2,1H3 |
| SMILE | Not available |
| CAS ID | Not available |
| PubChem ID | 5315124 |
| DrugBank ID | Not available |
| CHEBI ID | Not available |
| Description | Not available |
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