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-VOTSOKGWBG
SMILES: CCCCCC=CC=O
Names:
AI3-36269
CCRIS 3418
EINECS 219-115-4
FEMA No. 3215
(E)-oct-2-enal
2-OCTENAL
2-Octenel
2-Octen-1-al
2363-89-5
Registries:
PubChem CID 5283324
PubChem ID 160115
