| Name(s) | (s)-1-octen-3-ol |
|---|---|
| Scientific name(s) | (3s)-oct-1-en-3-ol; (s)-oct-1-en-3-ol; 1-octen-3-ol, (3s)-; oct-1-en-3s-ol; (s)-(+)-1-octen-3-ol; (+)-1-octen-3-ol |
| Formula | C8H16O |
| Molecular mass | 128.21 |
| IUPAC name | (3S)-oct-1-en-3-ol |
| INCHI | Not available |
| SMILE | Not available |
| CAS ID | 24587-53-9 |
| PubChem ID | 2724898 |
| DrugBank ID | Not available |
| CHEBI ID | Not available |
| Description | Not available |
|---|