Molecular Formula: C10H12O2
InChI: InChI=1/C10H12O2/c1-3-10(11)8(2)7-9-5-4-6-12-9/h4-7H,3H2,1-2H3/b8-7+
InChIKey: InChIKey=AXNYRBWFRKSWHJ-BQYQJAHWBV
SMILES: CCC(=O)C(=CC1=CC=CO1)C
Names:
(E)-1-(2-furyl)-2-methyl-pent-1-en-3-one
Registries:
PubChem CID 793100
PubChem ID 3290520