Molecular Formula: C9H16O
InChI: InChI=1/C9H16O/c1-2-3-4-5-6-7-8-9-10/h5-6,9H,2-4,7-8H2,1H3/b6-5+
InChIKey: InChIKey=QPULDJYQYDGZEI-AATRIKPKBB
SMILES: CCCCC=CCCC=O
Names:
(E)-non-4-enal
2277-16-9
4-NONENAL (TRANS)
Registries:
PubChem CID 5283337
PubChem ID 159995