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 | None |
Isomeric SMILES | None |
Molecular Formula | C8H14 |
Molecular Weight | 110.20 |
synonyms | ['2,5-Octadiene', '63216-69-3', 'DTXSID50334847', 'DTXCID00285936', 'GDDAJHJRAKOILH-QFXXITGJSA-N', 'SCHEMBL59993', 'SCHEMBL104970', 'SCHEMBL354037', 'SCHEMBL1112538', 'SCHEMBL1112540', 'SCHEMBL1113102', 'SCHEMBL1114333', 'SCHEMBL1325015', 'SCHEMBL6637706', 'SCHEMBL16004799'] |
From Pubchem