4-08-00-01811 (Beilstein Handbook Reference)
Molecular Formula:
C
10
H
12
O
3
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