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

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

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

Registries:
    PubChem CID 250087
    PubChem ID 6582491