(E)-1-ethoxybut-2-ene

Molecular Formula: C6H12O


InChI: InChI=1/C6H12O/c1-3-5-6-7-4-2/h3,5H,4,6H2,1-2H3/b5-3+

InChIKey: InChIKey=NDYRMWZHBBMBGD-HWKANZROBX
SMILES: CCOCC=CC

Names:
    NSC244916
    (E)-1-ethoxybut-2-ene
    1476-06-8

Registries:
    PubChem CID 5358345
    PubChem ID 135977