| Name(s) | 2-penten-1-ol |
|---|---|
| Scientific name(s) | trans-2-penten-1-ol; (e)-pent-2-en-1-ol; trans-2-pentenol; (e)-2-pentenol; 2-penten-1-ol, (e)-; 2-pentenol |
| Formula | C5H10O |
| Molecular mass | 86.13 |
| IUPAC name | (E)-pent-2-en-1-ol |
| INCHI | InChI=1S/C5H10O/c1-2-3-4-5-6/h3-4,6H,2,5H2,1H3/b4-3+ |
| SMILE | Not available |
| CAS ID | 1576-96-1 |
| PubChem ID | 5364920 |
| DrugBank ID | Not available |
| CHEBI ID | Not available |
| Description | Not available |
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