| 2D Structure | |
| CID | 522087 |
| Target | / |
| IUPAC Name | octa-2,5-diene |
| InChI | InChI=1S/C8H14/c1-3-5-7-8-6-4-2/h3,5-6,8H,4,7H2,1-2H3 |
| InChI Key | GDDAJHJRAKOILH-UHFFFAOYSA-N |
| Canonical SMILES | CCC=CCC=CC |
| Isomeric SMILES | CCC=CCC=CC |
| Molecular Formula | C8H14 |
| Molecular Weight | 110.20 |
| synonyms | ['2,5-Octadiene', '63216-69-3', 'DTXSID50334847', 'DTXCID00285936', 'gddajhjrakoilh-qfxxitgjsa-n'] |
From Pubchem