Molecular Formula: C10H16O
InChI: InChI=1/C10H16O/c1-2-3-4-5-6-7-8-9-10-11/h6-10H,2-5H2,1H3/b7-6-,9-8+
InChIKey: InChIKey=JZQKTMZYLHNFPL-NMMTYZSQBF
SMILES: CCCCCC=CC=CC=O
Names:
(2E,4Z)-deca-2,4-dienal
Registries:
PubChem CID 6427087
PubChem ID 11619473