Molecular Formula: C8H14O
InChI: InChI=1/C8H14O/c1-2-3-4-5-6-7-8-9/h6-8H,2-5H2,1H3
InChIKey: InChIKey=LVBXEMGDVWVTGY-UHFFFAOYAR
SMILES: CCCCCC=CC=O
Names:
oct-2-enal
Registries:
PubChem CID 16900
PubChem ID 6042475
