2D Structure | |
CID | 5352198 |
Target | / |
IUPAC Name | (3Z,5Z)-octa-3,5-diene |
InChI | InChI=1S/C8H14/c1-3-5-7-8-6-4-2/h5-8H,3-4H2,1-2H3/b7-5-,8-6- |
InChI Key | HWXQYUCHSICMAS-SFECMWDFSA-N |
Canonical SMILES | CCC=CC=CCC |
Isomeric SMILES | CC/C=C\C=C/CC |
Molecular Formula | C8H14 |
Molecular Weight | 110.20 |
synonyms | ['(3Z,5Z)-3,5-Octadiene', '3,5-Octadiene, (Z,Z)-', 'cis-3,cis-5-octadiene', '7348-80-3', 'hwxqyuchsicmas-sfecmwdfsa-n', '3,5-Octadiene, (E,E)', 'DTXSID501314940'] |
From Pubchem