(E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]prop-2-enoic acid
Molecular Formula:
C
12
H
11
NO
4
InChI:
InChI=1/C12H11NO4/c1-16-11-8-9(3-5-12(14)15)2-4-10(11)17-7-6-13/h2-5,8H,7H2,1H3,(H,14,15)/b5-3+/f/h14H
InChIKey:
InChIKey=OMDFXXAQWPQRQG-JMPBTHEUDJ
SMILES:
COC1=C(C=CC(=C1)C=CC(=O)O)OCC#N
Names:
(E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]prop-2-enoic acid
Registries:
PubChem CID 2168687
PubChem ID 11553538