| 2D Structure | |
| CID | 61992 |
| IUPAC Name | oct-5-enal |
| InChI | InChI=1S/C8H14O/c1-2-3-4-5-6-7-8-9/h3-4,8H,2,5-7H2,1H3 |
| InChI Key | ZUSUVEKHEZURSD-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C8H14O |
| Molecular Weight | 126.20 |
| synonyms | ['(Z)-5-octen-1-al', 'SCHEMBL515427', 'SCHEMBL2162944', 'DTXSID20866049', 'NS00127358'] |
From Pubchem