Molecular Formula: C11H16O
InChI: InChI=1/C11H16O/c1-2-3-4-5-6-7-8-9-10-11-12/h3-4,7-11H,2,5-6H2,1H3/b4-3-,8-7+,10-9+
InChIKey: InChIKey=JVVHINVPEGIIED-IICWQLAKBN
SMILES: CCC=CCCC=CC=CC=O
Names:
(2E,4E,8Z)-undeca-2,4,8-trienal
Registries:
PubChem CID 6429288
PubChem ID 11619734
