1-prop-2-enoxybutane

Molecular Formula: C7H14O


InChI: InChI=1/C7H14O/c1-3-5-7-8-6-4-2/h4H,2-3,5-7H2,1H3

InChIKey: InChIKey=IBTLFDCPAJLATQ-UHFFFAOYAE
SMILES: CCCCOCC=C

Names:
    1-prop-2-enoxybutane

Registries:
    PubChem CID 77332
    PubChem ID 8198778