| Name(s) | 8-(hept-1-enyl)-1',1'-dimethyl-8,9-dioxolan-9-yl)-octa-11,13-diyn-1-ol |
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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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