Molecular Formula: C8H14
InChI: InChI=1/C8H14/c1-3-5-7-8-6-4-2/h3-6H,7-8H2,1-2H3/b5-3-,6-4-
InChIKey: InChIKey=LAGGTOBQMQHXON-GLIMQPGKBQ
SMILES: CC=CCCC=CC
Names:
NSC51709
(2Z,6Z)-octa-2,6-diene
2,6-Octadiene
4974-27-0
Registries:
PubChem CID 5352219
PubChem ID 103031
