(E)-1-(2-furyl)-4,4-dimethyl-pent-1-en-3-one

Molecular Formula: C₁₁H₁₄O₂

InChI: InChI=1/C11H14O2/c1-11(2,3)10(12)7-6-9-5-4-8-13-9/h4-8H,1-3H3/b7-6+

InChIKey: InChIKey=YPEFKYSIXHJJHH-VOTSOKGWBI
SMILES: CC(C)(C)C(=O)C=CC1=CC=CO1

Names:
    NSC69086
    (E)-1-(2-furyl)-4,4-dimethyl-pent-1-en-3-one
    34204-47-2

Registries:
    PubChem CID 778694
    PubChem ID 113102