2-[(Z)-pent-1-enyl]furan

Molecular Formula: C9H12O


InChI: InChI=1/C9H12O/c1-2-3-4-6-9-7-5-8-10-9/h4-8H,2-3H2,1H3/b6-4-

InChIKey: InChIKey=LKSYSJTUBQSZBS-XQRVVYSFBF
SMILES: CCCC=CC1=CC=CO1

Names:
    2-[(Z)-pent-1-enyl]furan

Registries:
    PubChem CID 6431629
    PubChem ID 11620024