Molecular Formula: C11H14O3
InChI: InChI=1/C11H14O3/c1-7-5-10(13-3)11(14-4)6-9(7)8(2)12/h5-6H,1-4H3
InChIKey: InChIKey=VJQQZPBPWOLATE-UHFFFAOYAN
SMILES: CC1=CC(=C(C=C1C(=O)C)OC)OC
Names:
1-(4,5-dimethoxy-2-methyl-phenyl)ethanone
Registries:
PubChem CID 2795267
PubChem ID 3250817