4-08-00-01811 (Beilstein Handbook Reference)

Molecular Formula: C10H12O3


InChI: InChI=1/C10H12O3/c1-7(11)10-8(12-2)5-4-6-9(10)13-3/h4-6H,1-3H3

InChIKey: InChIKey=XEUGKOFTNAYMMX-UHFFFAOYAM
SMILES: CC(=O)C1=C(C=CC=C1OC)OC

Names:
    Acetophenone, 2',6'-dimethoxy-
    BRN 2048976
    EINECS 218-034-1
    Ethanone, 1-(2,6-dimethoxyphenyl)- (9CI)
    USAF K-2801
    1-(2,6-DIMETHOXYPHENYL)ETHANONE
    1-(2,6-dimethoxyphenyl)ethanone
    1-(2,6-Dimethoxyphenyl)ethan-1-one
    2,6-Dimethoxyacetophenone
    2040-04-2
    4-08-00-01811 (Beilstein Handbook Reference)

Registries:
    PubChem CID 16267
    PubChem ID 159527