Molecular Formula: C9H16O
InChI: InChI=1/C9H16O/c1-2-3-4-5-6-7-8-9-10/h7-9H,2-6H2,1H3
InChIKey: InChIKey=BSAIUMLZVGUGKX-UHFFFAOYAG
SMILES: CCCCCCC=CC=O
Names:
non-2-enal
Registries:
PubChem CID 17166
PubChem ID 8162856
