Molecular Formula: C11H18O
InChI: InChI=1/C11H18O/c1-2-3-4-5-6-7-8-9-10-11-12/h6-7,9-11H,2-5,8H2,1H3/b7-6+,10-9+
InChIKey: InChIKey=XCXOPZBEPMNLSI-AVQMFFATBU
SMILES: CCCCCC=CCC=CC=O
Names:
(2E,5E)-undeca-2,5-dienal
2,5-Undecadienal
91254-00-1
Registries:
PubChem CID 5283358
PubChem ID 199668
