Molecular Formula: C8H14O
InChI: InChI=1/C8H14O/c1-2-3-4-5-6-7-8-9/h6-8H,2-5H2,1H3/b7-6-
InChIKey: InChIKey=LVBXEMGDVWVTGY-SREVYHEPBG
SMILES: CCCCCC=CC=O
Names:
(Z)-oct-2-enal
Registries:
PubChem CID 6427080
PubChem ID 11619471
