2-pentene, 1-ethoxy-4-methyl-, (z)-
| Name(s) | 2-pentene, 1-ethoxy-4-methyl-, (z)- |
|---|---|
| Scientific name(s) | |
| Formula | C8H16O |
| Molecular mass | 128.215 |
| IUPAC name | Not available |
| INCHI | Not available |
| SMILE | Not available |
| CAS ID | Not available |
| PubChem ID | 5365079 |
| DrugBank ID | Not available |
| CHEBI ID | Not available |
| Description | Not available |
|---|