Molecular Formula: C9H16O
InChI: InChI=1/C9H16O/c1-2-3-4-5-6-7-8-9-10/h3-4,9H,2,5-8H2,1H3/b4-3+
InChIKey: InChIKey=RTNPCOBSXBGDMO-ONEGZZNKBC
SMILES: CCC=CCCCCC=O
Names:
AI3-35478
(E)-non-6-enal
2277-20-5
6-Nonenal, (E)-
6-Nonenal
6-trans-Nonenal
Registries:
PubChem CID 5283338
PubChem ID 217509
