(E)-3-(2,6-dimethoxy-4-methyl-phenyl)prop-2-enoic acid
Molecular Formula:
C
12
H
14
O
4
InChI:
InChI=1/C12H14O4/c1-8-6-10(15-2)9(4-5-12(13)14)11(7-8)16-3/h4-7H,1-3H3,(H,13,14)/b5-4+/f/h13H
InChIKey:
InChIKey=XCTXJHNBAGXPMI-KQEPKVBEDU
SMILES:
CC1=CC(=C(C(=C1)OC)C=CC(=O)O)OC
Names:
NSC29101
(E)-3-(2,6-dimethoxy-4-methyl-phenyl)prop-2-enoic acid
6334-49-2
Registries:
PubChem CID 5351734
PubChem ID 88880