2-ethoxyprop-1-ene

Molecular Formula: C5H10O


InChI: InChI=1/C5H10O/c1-4-6-5(2)3/h2,4H2,1,3H3

InChIKey: InChIKey=FSGHEPDRMHVUCQ-UHFFFAOYAQ
SMILES: CCOC(=C)C

Names:
    2-ethoxyprop-1-ene

Registries:
    PubChem CID 136710
    PubChem ID 10244664