(E)-4-(6-bicyclo[2.2.1]hept-2-enyl)but-3-en-2-one

Molecular Formula: C11H14O


InChI: InChI=1/C11H14O/c1-8(12)2-4-10-6-9-3-5-11(10)7-9/h2-5,9-11H,6-7H2,1H3

InChIKey: InChIKey=PJNSTJMFXBGTIM-UHFFFAOYAA
SMILES: CC(=O)C=CC1CC2CC1C=C2

Names:
    (E)-4-(6-bicyclo[2.2.1]hept-2-enyl)but-3-en-2-one

Registries:
    PubChem CID 6381175
    PubChem ID 11607052