| 2D Structure | |
| CID | 5364369 |
| Target | / |
| IUPAC Name | (4E)-octa-1,4-diene |
| InChI | InChI=1S/C8H14/c1-3-5-7-8-6-4-2/h3,7-8H,1,4-6H2,2H3/b8-7+ |
| InChI Key | HYBLFDUGSBOMPI-BQYQJAHWSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C8H14 |
| Molecular Weight | 110.20 |
| synonyms | ['1,4-Octadiene', 'DTXSID801317767', 'DTXCID901747569', '5675-25-2', '(4E)-octa-1,4-diene', '1,4-Octadiene,c&t', 'MFCD00027235', '(E)-1,4-Octadiene', '1,4-Octadiene, E', '1,4-Octadiene, trans', '(4E)octa-1,4-diene', '1,4-Octadiene(cis+trans)', 'SCHEMBL61620', '(4E)-1,4-Octadiene #', 'SCHEMBL145032', 'SCHEMBL145113', 'SCHEMBL148258', 'SCHEMBL148611', 'SCHEMBL150338', 'SCHEMBL354839', 'SCHEMBL1541347', 'HYBLFDUGSBOMPI-BQYQJAHWSA-N', '53793-31-0', 'ST45022216', 'T72633'] |
From Pubchem