Molecular Formula: C9H16O
InChI: InChI=1/C9H16O/c1-2-3-4-5-6-7-8-9-10/h7-9H,2-6H2,1H3/b8-7-
InChIKey: InChIKey=BSAIUMLZVGUGKX-FPLPWBNLBY
SMILES: CCCCCCC=CC=O
Names:
Non-2-enal
NSC20746
(Z)-non-2-enal
2-NONENAL
2-Nonen-1-al
2463-53-8
Registries:
PubChem CID 5354833
PubChem ID 83297