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